If the installation instructions have changed, just say and sorry I missed it. I'll run again. I pulled just now (4 Dec., 13:30h EST). It looks like it might be an environment settings error. Or not...
On that note, can there be a file for the developers that contains the most recent installation instructions? Even to have a file that says "no changes from last release" would be great. I always worry I missed something on the list.
I did:
export AMBERHOME=/path/to/amber
export PATH=$AMBERHOME/bin:$PATH
cd AmberTools/src
./configure gnu
make install
cd ../../src
make serial
AmberTools (serial) compiled fine, but Amber serial fails with:
gfortran -O0 -ffree-form -c -o rmsgrd.o rmsgrd.f
Warning: rmsgrd.f:2: Illegal preprocessor directive
Warning: rmsgrd.f:3: Illegal preprocessor directive
Warning: rmsgrd.f:4: Illegal preprocessor directive
Warning: rmsgrd.f:19: Illegal preprocessor directive
Warning: rmsgrd.f:20: Illegal preprocessor directive
Warning: rmsgrd.f:21: Illegal preprocessor directive
rmsgrd.f:15.47:
use poisson_boltzmann, only : outwat, oution
1
Fatal Error: Can't open module file 'poisson_boltzmann.mod' for reading at (1): No such file or directory
make[1]: *** [rmsgrd.o] Error 1
make[1]: Leaving directory `/e14/programs/amber.git_20101203/src/sander'
make: *** [serial] Error 2
The file is present in: ./AmberTools/src/pbsa/poisson_boltzmann.mod
I suspect the complaints about the include lines are the more important error, but I don't have enough experience using fortran in a C world to diagnose.
I only two systems with a pull last night, both Intel-based. One RHEL using gcc 4.4.0 and the other Slackware using gcc 4.2.4. They did the same.
:-) Lachele
Dr. B. Lachele Foley
Complex Carbohydrate Research Center
The University of Georgia
Athens, GA USA
lfoley.uga.edu
http://glycam.ccrc.uga.edu
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Sat Dec 04 2010 - 11:30:03 PST
