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
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http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Fri May 27 2016 - 03:30:02 PDT
