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--
Ray Luo, Ph.D.
Professor
Biochemistry, Molecular Biophysics, Chemical Physics,
Chemical and Biomedical Engineering
University of California, Irvine, CA 92697-3900
On Fri, May 27, 2016 at 3:04 AM, Gerald Monard
<Gerald.Monard.univ-lorraine.fr> wrote:
> Hello,
>
> Dependency (again) problem: let's say a.SANDER.o and b.SANDER.o need to
> be build for libFpbsa.a. a.SANDER.o needs c.o that depends on b.o:
> that's a problem (it should be b.SANDER.o instead).
>
> I've committed (what I hope is) a last change: by requesting all
> SANDERPBSAOBJ to be written as foo.SANDER.o, makedepend should now how
> to handled it (makedepend had to be updated also). Now a.SANDER.o needs
> c.SANDER.o that depends on b.SANDER.o. It should be also clearer to
> update: everytime you need a file for libFpbsa.a, you add it in
> SANDERPBOJB as foo.SANDER.o and you update makedepend accordingly.
>
> I did the same for LIBPBSAOBJ.
>
> One git pull and that should roll (hopefully :-)).
>
> Gerald.
>
> P.S.: for me it now compiles serial + mpi.
>
> On 05/27/2016 12:20 AM, Ray Luo wrote:
>> Gerald,
>>
>> It's still stuck at libFpbsa.a with pb_force.o asking for a missing
>> module in sa_driver.
>>
>> mpif90 -DBINTRAJ -DEMIL -DMPI -c -O3 -mtune=native -fPIC
>> -ffree-form -I/home/rayl/amber-master-fresh1/include
>> -I/home/rayl/amber-master-fresh1/include -o pb_force.o pb_force.F90
>> pb_force.F90:292.77:
>>
>> sa_init, sa_driver, sa_free, sa_free_mb, &
>> 1
>> Error: Symbol 'saslave_init' referenced at (1) not found in module
>> 'solvent_accessibility'
>> make[3]: *** [pb_force.o] Error 1
>> make[3]: *** Waiting for unfinished jobs....
>>
>> Somehow "pb_force.SANDER.o" was not defined/invoked for sander as in
>> the serial case.
>>
>> All the best,
>> Ray
>> --
>> Ray Luo, Ph.D.
>> Professor
>> Biochemistry, Molecular Biophysics, Chemical Physics,
>> Chemical and Biomedical Engineering
>> University of California, Irvine, CA 92697-3900
>>
>>
>> On Thu, May 26, 2016 at 2:56 PM, Ray Luo <rluo.uci.edu> wrote:
>>> Thanks again!
>>>
>>> Ray
>>> --
>>> Ray Luo, Ph.D.
>>> Professor
>>> Biochemistry, Molecular Biophysics, Chemical Physics,
>>> Chemical and Biomedical Engineering
>>> University of California, Irvine, CA 92697-3900
>>>
>>>
>>> On Thu, May 26, 2016 at 2:34 PM, Gerald Monard
>>> <Gerald.Monard.univ-lorraine.fr> wrote:
>>>> Ray,
>>>>
>>>> pbsa.SANDER.o (and parms.SANDER.o) should not be compiled (sorry).
>>>> Can you apply this new patch?
>>>>
>>>> Gerald.
>>>>
>>>>
>>>> On 05/26/2016 11:17 PM, Ray Luo wrote:
>>>>>
>>>>> Gerald,
>>>>>
>>>>> Thanks a lot! I'm testing with a "configure -mpi gnu" build in 16
>>>>> threads. Here are the error messages when building "libFpbsa.a".
>>>>>
>>>>> All the best,
>>>>> Ray
>>>>>
>>>>> ++++
>>>>>
>>>>> cd ../pbsa && make libFpbsa.a
>>>>> make[3]: Entering directory
>>>>> `/home/rayl/amber-master-fresh1/AmberTools/src/pbsa'
>>>>> /bin/rm -f decomp.o decomp.mod DECOMP.mod
>>>>> mpif90 -DBINTRAJ -DEMIL -DMPI -c -O3 -mtune=native -fPIC
>>>>> -ffree-form -I/home/rayl/amber-master-fresh1/include
>>>>> -I/home/rayl/amber-master-fresh1/include -o density.o density.F90
>>>>> mpif90 -DBINTRAJ -DEMIL -DMPI -c -O3 -mtune=native -fPIC
>>>>> -ffree-form -I/home/rayl/amber-master-fresh1/include
>>>>> -I/home/rayl/amber-master-fresh1/include -o gen_dx_file.o
>>>>> gen_dx_file.F90
>>>>> cd ../sander && make decomp.o
>>>>> mpif90 -DBINTRAJ -DEMIL -DMPI -DSANDER -c -O3 -mtune=native -fPIC
>>>>> -ffree-form -I/home/rayl/amber-master-fresh1/include
>>>>> -I/home/rayl/amber-master-fresh1/include -I../sander \
>>>>> -o interpX.SANDER.o interpX.F90
>>>>> mpif90 -DBINTRAJ -DEMIL -DMPI -DSANDER -c -O3 -mtune=native -fPIC
>>>>> -ffree-form -I/home/rayl/amber-master-fresh1/include
>>>>> -I/home/rayl/amber-master-fresh1/include -I../sander \
>>>>> -o timer.SANDER.o timer.F90
>>>>> mpif90 -DBINTRAJ -DEMIL -DMPI -c -O3 -mtune=native -fPIC
>>>>> -ffree-form -I/home/rayl/amber-master-fresh1/include
>>>>> -I/home/rayl/amber-master-fresh1/include -o decomp.o decomp.F90
>>>>> mpif90 -DBINTRAJ -DEMIL -DMPI -DSANDER -c -O3 -mtune=native -fPIC
>>>>> -ffree-form -I/home/rayl/amber-master-fresh1/include
>>>>> -I/home/rayl/amber-master-fresh1/include -I../sander \
>>>>> -o parms.SANDER.o parms.F90
>>>>> mpif90 -DBINTRAJ -DEMIL -DMPI -c -O3 -mtune=native -fPIC
>>>>> -ffree-form -I/home/rayl/amber-master-fresh1/include
>>>>> -I/home/rayl/amber-master-fresh1/include -o sa_driver.o
>>>>> sa_driver.F90
>>>>> make[4]: Entering directory
>>>>> `/home/rayl/amber-master-fresh1/AmberTools/src/sander'
>>>>> make[4]: `decomp.o' is up to date.
>>>>> make[4]: Leaving directory
>>>>> `/home/rayl/amber-master-fresh1/AmberTools/src/sander'
>>>>> cp -p ../sander/decomp.o ../pbsa
>>>>> cp -p ../sander/decomp.mod ../pbsa
>>>>> mpif90 -DBINTRAJ -DEMIL -DMPI -DSANDER -c -O3 -mtune=native -fPIC
>>>>> -ffree-form -I/home/rayl/amber-master-fresh1/include
>>>>> -I/home/rayl/amber-master-fresh1/include -I../sander \
>>>>> -o sa_driver.SANDER.o sa_driver.F90
>>>>> mpif90 -DBINTRAJ -DEMIL -DMPI -DSANDER -c -O3 -mtune=native -fPIC
>>>>> -ffree-form -I/home/rayl/amber-master-fresh1/include
>>>>> -I/home/rayl/amber-master-fresh1/include -I../sander \
>>>>> -o pb_p3m.SANDER.o pb_p3m.F90
>>>>> mpif90 -DBINTRAJ -DEMIL -DMPI -DSANDER -c -O3 -mtune=native -fPIC
>>>>> -ffree-form -I/home/rayl/amber-master-fresh1/include
>>>>> -I/home/rayl/amber-master-fresh1/include -I../sander \
>>>>> -o pbsa.SANDER.o pbsa.F90
>>>>> pbsa.F90:88.49:
>>>>>
>>>>> use parms, only : allocate_parms, clean_parms, bcast_parms, cn1, cn2
>>>>>
>>>>> 1
>>>>> Error: Symbol 'bcast_parms' referenced at (1) not found in module 'parms'
>>>>> make[3]: *** [pbsa.SANDER.o] Error 1
>>>>> make[3]: *** Waiting for unfinished jobs....
>>>>> make[3]: Leaving directory
>>>>> `/home/rayl/amber-master-fresh1/AmberTools/src/pbsa'
>>>>> make[2]: *** [libpbsa] Error 2
>>>>> make[2]: Leaving directory
>>>>> `/home/rayl/amber-master-fresh1/AmberTools/src/sander'
>>>>> make[1]: *** [parallel] Error 2
>>>>> make[1]: Leaving directory `/home/rayl/amber-master-fresh1/AmberTools/src'
>>>>> make: *** [install] Error 2
>>>>>
>>>>> --
>>>>> Ray Luo, Ph.D.
>>>>> Professor
>>>>> Biochemistry, Molecular Biophysics, Chemical Physics,
>>>>> Chemical and Biomedical Engineering
>>>>> University of California, Irvine, CA 92697-3900
>>>>>
>>>>>
>>>>> On Thu, May 26, 2016 at 1:53 PM, Gerald Monard
>>>>> <Gerald.Monard.univ-lorraine.fr> wrote:
>>>>>>
>>>>>> Ray,
>>>>>>
>>>>>> The patch was generated with git format-patch, so you should use git am
>>>>>> instead of git apply.
>>>>>>
>>>>>> Gerald.
>>>>>>
>>>>>> On 05/26/2016 10:49 PM, Ray Luo wrote:
>>>>>>>
>>>>>>> Gerald,
>>>>>>>
>>>>>>> Somehow I got the following error messages when applying it ...
>>>>>>>
>>>>>>> git apply
>>>>>>> ~/0001-libFpbsa-PBSA-library-for-sander-dependency-modifica.patch
>>>>>>>
>>>>>>> /home/rayl/0001-libFpbsa-PBSA-library-for-sander-dependency-modifica.patch:32:
>>>>>>> trailing whitespace.
>>>>>>> # in alphabetical order (GM/2016-05-26)
>>>>>>>
>>>>>>> /home/rayl/0001-libFpbsa-PBSA-library-for-sander-dependency-modifica.patch:33:
>>>>>>> trailing whitespace.
>>>>>>> SANDERPBSAOBJS= curv.o density.o dsvdc.o gen_dx_file.o GrToPr.o \
>>>>>>>
>>>>>>> /home/rayl/0001-libFpbsa-PBSA-library-for-sander-dependency-modifica.patch:34:
>>>>>>> trailing whitespace.
>>>>>>> iimod.o interpX.SANDER.o memory_module.o miniop.o
>>>>>>> np_force.SANDER.o \
>>>>>>>
>>>>>>> /home/rayl/0001-libFpbsa-PBSA-library-for-sander-dependency-modifica.patch:35:
>>>>>>> trailing whitespace.
>>>>>>> parms.SANDER.o pb_bldsys.o pb_crgview.o pb_direct.o pb_fddrv.o
>>>>>>> \
>>>>>>>
>>>>>>> /home/rayl/0001-libFpbsa-PBSA-library-for-sander-dependency-modifica.patch:36:
>>>>>>> trailing whitespace.
>>>>>>> pb_fdfrc.SANDER.o pb_force.SANDER.o pb_init.SANDER.o pb_list.o
>>>>>>> pb_lsolver.o \
>>>>>>> error: patch failed: AmberTools/src/pbsa/Makefile:67
>>>>>>> error: AmberTools/src/pbsa/Makefile: patch does not apply
>>>>>>> error: patch failed: AmberTools/src/pbsa/depend:37
>>>>>>> error: AmberTools/src/pbsa/depend: patch does not apply
>>>>>>> error: patch failed: AmberTools/src/pbsa/makedepend:16
>>>>>>> error: AmberTools/src/pbsa/makedepend: patch does not apply
>>>>>>>
>>>>>>> All the best,
>>>>>>> Ray
>>>>>>> --
>>>>>>> Ray Luo, Ph.D.
>>>>>>> Professor
>>>>>>> Biochemistry, Molecular Biophysics, Chemical Physics,
>>>>>>> Chemical and Biomedical Engineering
>>>>>>> University of California, Irvine, CA 92697-3900
>>>>>>>
>>>>>>>
>>>>>>> On Thu, May 26, 2016 at 1:30 PM, Ray Luo <rluo.uci.edu> wrote:
>>>>>>>>
>>>>>>>> Gerald,
>>>>>>>>
>>>>>>>> Will try your patch next ...
>>>>>>>>
>>>>>>>> Ray
>>>>>>>> --
>>>>>>>> Ray Luo, Ph.D.
>>>>>>>> Professor
>>>>>>>> Biochemistry, Molecular Biophysics, Chemical Physics,
>>>>>>>> Chemical and Biomedical Engineering
>>>>>>>> University of California, Irvine, CA 92697-3900
>>>>>>>>
>>>>>>>>
>>>>>>>> On Thu, May 26, 2016 at 1:18 PM, Gerald Monard
>>>>>>>> <Gerald.Monard.univ-lorraine.fr> wrote:
>>>>>>>>>
>>>>>>>>> Ray, Dan (+any volunteer): can you try (and test) that patch?
>>>>>>>>>
>>>>>>>>> I can do the same for LIBPBSA dependencies...;-)
>>>>>>>>>
>>>>>>>>> Gerald.
>>>>>>>>>
>>>>>>>>>
>>>>>>>>> On 05/26/2016 09:41 PM, Gerald Monard wrote:
>>>>>>>>>>
>>>>>>>>>>
>>>>>>>>>> Ray,
>>>>>>>>>>
>>>>>>>>>> Yes, my mistake: pb_force.o has a dependency for sa_driver.o.
>>>>>>>>>> But it's weirder(?) than this: if I track the compilation, a problem
>>>>>>>>>> appears for libFpbsa.a (pbsa library for sander). I can see this (in
>>>>>>>>>> serial order):
>>>>>>>>>>
>>>>>>>>>> gfortran [...] -DSANDER [...] -I../sander \ -o sa_driver.SANDER.o
>>>>>>>>>> sa_driver.F90
>>>>>>>>>> gfortran [...] -DSANDER [...] -I../sander \ -o pb_force.SANDER.o
>>>>>>>>>> pb_force.F90
>>>>>>>>>> gfortran [...] -DSANDER [...] -I../sander \ -o pb_p3m.SANDER.o
>>>>>>>>>> pb_p3m.F90
>>>>>>>>>> gfortran [...] -DSANDER [...] -I../sander \ -o interpX.SANDER.o
>>>>>>>>>> interpX.F90
>>>>>>>>>> gfortran [...] [...] -o pb_force.o pb_force.F90
>>>>>>>>>> gfortran [...] [...] -o pb_direct.o pb_direct.F90
>>>>>>>>>>
>>>>>>>>>> It means that pb_force is compiled twice (thus the error for the
>>>>>>>>>> parallel make: pb_direct needs pb_force that needs sa_driver which
>>>>>>>>>> will
>>>>>>>>>> create the solvent_accessibility module; while pb_force.SANDER.o
>>>>>>>>>> needs
>>>>>>>>>> sa_driver.SANDER.o that will create the solvent_accessibility
>>>>>>>>>> module!).
>>>>>>>>>>
>>>>>>>>>> Origin: makedepend has a definition for pb_direct.SANDER.o, but
>>>>>>>>>> Makefile
>>>>>>>>>> compiles pb_direct.o as requested by SANDERPBSAOBJS.
>>>>>>>>>> Two options
>>>>>>>>>> 1) It should be said pb_direct.SANDER.o in the Makefile (to be
>>>>>>>>>> consistent with makedepend)
>>>>>>>>>> 2) makedepend should not contain the $SANDER{"pb_direct"} directive
>>>>>>>>>> (to
>>>>>>>>>> be consistent with Makefile)
>>>>>>>>>>
>>>>>>>>>> I'm checking the discrepancy between Makefile and makedepend and will
>>>>>>>>>> commit a patch asap.
>>>>>>>>>>
>>>>>>>>>> Ray: you know more than me what is needed: to patch Makefile or to
>>>>>>>>>> patch
>>>>>>>>>> makedepend? (I guess it depends where #ifdef SANDER are present)
>>>>>>>>>>
>>>>>>>>>> Gerald.
>>>>>>>>>>
>>>>>>>>>> On 05/26/2016 09:21 PM, Ray Luo wrote:
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>> Gerald,
>>>>>>>>>>>
>>>>>>>>>>> Somehow in my "depend", as generated by "makedepend", "pb_force.o"
>>>>>>>>>>> lists "sa_driver.o" as one of the depends in all three cases, i.e.
>>>>>>>>>>> for
>>>>>>>>>>> PBSA, SANDER, and LIBPBSA ... I suppose "makedepend" is okay?
>>>>>>>>>>>
>>>>>>>>>>> All the best,
>>>>>>>>>>> Ray
>>>>>>>>>>> --
>>>>>>>>>>> Ray Luo, Ph.D.
>>>>>>>>>>> Professor
>>>>>>>>>>> Biochemistry, Molecular Biophysics, Chemical Physics,
>>>>>>>>>>> Chemical and Biomedical Engineering
>>>>>>>>>>> University of California, Irvine, CA 92697-3900
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>> On Thu, May 26, 2016 at 11:31 AM, Gerald Monard
>>>>>>>>>>> <Gerald.Monard.univ-lorraine.fr> wrote:
>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>> Hello,
>>>>>>>>>>>>
>>>>>>>>>>>> FYI, based on Dan's error report: pbsa/pb_force.F90 needs the
>>>>>>>>>>>> solvent_accessibility module from sa_driver.F90, but makedepend
>>>>>>>>>>>> does not
>>>>>>>>>>>> recognize this dependency. So if you're lucky the first one get
>>>>>>>>>>>> compiled
>>>>>>>>>>>> before the second one (the files are in "correct" order in the
>>>>>>>>>>>> Makefile), if not, then you're doomed for a compile error.
>>>>>>>>>>>>
>>>>>>>>>>>> Gerald.
>>>>>>>>>>>>
>>>>>>>>>>>> On 05/26/2016 07:37 PM, Gerald Monard wrote:
>>>>>>>>>>>>>
>>>>>>>>>>>>>
>>>>>>>>>>>>> Hello,
>>>>>>>>>>>>>
>>>>>>>>>>>>> This issue was raised some weeks/months ago (see thread
>>>>>>>>>>>>> [AMBER-Developers] Sander parallel build broken by PBSA updates).
>>>>>>>>>>>>> If
>>>>>>>>>>>>> it's still the same problem, it's a dependency problem in PBSA
>>>>>>>>>>>>> (makedepend not making its work correctly). You can't see it with
>>>>>>>>>>>>> make
>>>>>>>>>>>>> -j1 and it's a random problem with make -jX (X>1).
>>>>>>>>>>>>> I (partially) solved it last time. I'll check into it asap.
>>>>>>>>>>>>>
>>>>>>>>>>>>> Gerald.
>>>>>>>>>>>>>
>>>>>>>>>>>>> On 05/26/2016 07:23 PM, Ray Luo wrote:
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> First thing first, I always "git clean -xfd" before rebuilding.
>>>>>>>>>>>>>> I'll
>>>>>>>>>>>>>> try
>>>>>>>>>>>>>> different thead values to see whether I can reproduce the
>>>>>>>>>>>>>> problem.
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> Also all object files for sander are separately defined and built
>>>>>>>>>>>>>> so
>>>>>>>>>>>>>> this
>>>>>>>>>>>>>> could be something higher up.
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> Ray
>>>>>>>>>>>>>> On May 26, 2016 10:04 AM, "Daniel Roe" <daniel.r.roe.gmail.com>
>>>>>>>>>>>>>> wrote:
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> On Thu, May 26, 2016, Ray Luo wrote:
>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>>
>>>>>>>>>>>>>>> Okay, I've just confirmed again that I can
>>>>>>>>>>>>>>> make -j 32 install
>>>>>>>>>>>>>>> if I turned off python building. I don't know too much how the
>>>>>>>>>>>>>>> python
>>>>>>>>>>>>>>> part is built ... Please take a look of the dependence relations
>>>>>>>>>>>>>>> related to python building.
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> Nope - still fails for me with '--skip-python'. It's almost
>>>>>>>>>>>>>> certainly
>>>>>>>>>>>>>> an issue with pbsa/libpbsa dependencies since that is where the
>>>>>>>>>>>>>> build
>>>>>>>>>>>>>> always fails for me ('make -j4'):
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> ```
>>>>>>>>>>>>>> mpif90 -DBINTRAJ -DMPI -c -O3 -mtune=native -fPIC
>>>>>>>>>>>>>> -ffree-form
>>>>>>>>>>>>>> -I/home/droe/Amber/GIT/amber/include
>>>>>>>>>>>>>> -I/home/droe/Amber/GIT/amber/include -o pb_force.o
>>>>>>>>>>>>>> pb_force.F90
>>>>>>>>>>>>>> pb_force.F90:292:77:
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> sa_init, sa_driver,
>>>>>>>>>>>>>> sa_free,
>>>>>>>>>>>>>> sa_free_mb, &
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> 1
>>>>>>>>>>>>>> Error: Symbol ‘saslave_init’ referenced at (1) not found in
>>>>>>>>>>>>>> module
>>>>>>>>>>>>>> ‘solvent_accessibility’
>>>>>>>>>>>>>> Makefile:226: recipe for target 'pb_force.o' failed
>>>>>>>>>>>>>> make[3]: *** [pb_force.o] Error 1
>>>>>>>>>>>>>> ```
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> -Dan
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> --
>>>>>>>>>>>>>> -------------------------
>>>>>>>>>>>>>> Daniel R. Roe, PhD
>>>>>>>>>>>>>> Department of Medicinal Chemistry
>>>>>>>>>>>>>> University of Utah
>>>>>>>>>>>>>> 30 South 2000 East, Room 307
>>>>>>>>>>>>>> Salt Lake City, UT 84112-5820
>>>>>>>>>>>>>> http://home.chpc.utah.edu/~cheatham/
>>>>>>>>>>>>>> (801) 587-9652
>>>>>>>>>>>>>> (801) 585-6208 (Fax)
>>>>>>>>>>>>>>
>>>>>>>>>>>>>> _______________________________________________
>>>>>>>>>>>>>> AMBER-Developers mailing list
>>>>>>>>>>>>>> AMBER-Developers.ambermd.org
>>>>>>>>>>>>>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>>>>>>>>>>>>>> _______________________________________________
>>>>>>>>>>>>>> AMBER-Developers mailing list
>>>>>>>>>>>>>> AMBER-Developers.ambermd.org
>>>>>>>>>>>>>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>>>>>>>>>>>>>>
>>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>> --
>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>> ____________________________________________________________________________
>>>>>>>>>>>>
>>>>>>>>>>>> Prof. Gerald MONARD
>>>>>>>>>>>> SRSMC, Université de Lorraine, CNRS
>>>>>>>>>>>> Boulevard des Aiguillettes B.P. 70239
>>>>>>>>>>>> F-54506 Vandoeuvre-les-Nancy, FRANCE
>>>>>>>>>>>>
>>>>>>>>>>>> e-mail : Gerald.Monard.univ-lorraine.fr
>>>>>>>>>>>> tel. : +33 (0)383.684.381
>>>>>>>>>>>> fax : +33 (0)383.684.371
>>>>>>>>>>>> web : http://www.monard.info
>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>> ____________________________________________________________________________
>>>>>>>>>>>>
>>>>>>>>>>>>
>>>>>>>>>>>> _______________________________________________
>>>>>>>>>>>> AMBER-Developers mailing list
>>>>>>>>>>>> AMBER-Developers.ambermd.org
>>>>>>>>>>>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>>
>>>>>>>>>>> _______________________________________________
>>>>>>>>>>> AMBER-Developers mailing list
>>>>>>>>>>> AMBER-Developers.ambermd.org
>>>>>>>>>>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>>>>>>>>>>>
>>>>>>>>>>
>>>>>>>>>
>>>>>>>>> --
>>>>>>>>>
>>>>>>>>> ____________________________________________________________________________
>>>>>>>>>
>>>>>>>>> Prof. Gerald MONARD
>>>>>>>>> SRSMC, Université de Lorraine, CNRS
>>>>>>>>> Boulevard des Aiguillettes B.P. 70239
>>>>>>>>> F-54506 Vandoeuvre-les-Nancy, FRANCE
>>>>>>>>>
>>>>>>>>> e-mail : Gerald.Monard.univ-lorraine.fr
>>>>>>>>> tel. : +33 (0)383.684.381
>>>>>>>>> fax : +33 (0)383.684.371
>>>>>>>>> web : http://www.monard.info
>>>>>>>>>
>>>>>>>>>
>>>>>>>>> ____________________________________________________________________________
>>>>>>>>>
>>>>>>>>>
>>>>>>>>> _______________________________________________
>>>>>>>>> AMBER-Developers mailing list
>>>>>>>>> AMBER-Developers.ambermd.org
>>>>>>>>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>>>>>>>>>
>>>>>>>
>>>>>>> _______________________________________________
>>>>>>> AMBER-Developers mailing list
>>>>>>> AMBER-Developers.ambermd.org
>>>>>>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>>>>>>>
>>>>>>
>>>>>> --
>>>>>>
>>>>>> ____________________________________________________________________________
>>>>>>
>>>>>> Prof. Gerald MONARD
>>>>>> SRSMC, Université de Lorraine, CNRS
>>>>>> Boulevard des Aiguillettes B.P. 70239
>>>>>> F-54506 Vandoeuvre-les-Nancy, FRANCE
>>>>>>
>>>>>> e-mail : Gerald.Monard.univ-lorraine.fr
>>>>>> tel. : +33 (0)383.684.381
>>>>>> fax : +33 (0)383.684.371
>>>>>> web : http://www.monard.info
>>>>>>
>>>>>>
>>>>>> ____________________________________________________________________________
>>>>>>
>>>>>>
>>>>>> _______________________________________________
>>>>>> AMBER-Developers mailing list
>>>>>> AMBER-Developers.ambermd.org
>>>>>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>>>>>
>>>>>
>>>>> _______________________________________________
>>>>> AMBER-Developers mailing list
>>>>> AMBER-Developers.ambermd.org
>>>>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>>>>>
>>>>
>>>> --
>>>> ____________________________________________________________________________
>>>>
>>>> Prof. Gerald MONARD
>>>> SRSMC, Université de Lorraine, CNRS
>>>> Boulevard des Aiguillettes B.P. 70239
>>>> F-54506 Vandoeuvre-les-Nancy, FRANCE
>>>>
>>>> e-mail : Gerald.Monard.univ-lorraine.fr
>>>> tel. : +33 (0)383.684.381
>>>> fax : +33 (0)383.684.371
>>>> web : http://www.monard.info
>>>>
>>>> ____________________________________________________________________________
>>>>
>>>>
>>>> _______________________________________________
>>>> AMBER-Developers mailing list
>>>> AMBER-Developers.ambermd.org
>>>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>>>>
>>
>> _______________________________________________
>> AMBER-Developers mailing list
>> AMBER-Developers.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>>
>
> --
> ____________________________________________________________________________
>
> Prof. Gerald MONARD
> SRSMC, Université de Lorraine, CNRS
> Boulevard des Aiguillettes B.P. 70239
> F-54506 Vandoeuvre-les-Nancy, FRANCE
>
> e-mail : Gerald.Monard.univ-lorraine.fr
> tel. : +33 (0)383.684.381
> fax : +33 (0)383.684.371
> web : http://www.monard.info
>
> ____________________________________________________________________________
>
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
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Received on Fri May 27 2016 - 10:00:03 PDT