[gmx-users] questions about pmetest.c

[Lei Zhou]

Dear gmx-users,

I am trying to compile and install pmetest.c and got confused by automake, 
autoconf, etc.
Here is what I did:

follow the installation instruction to do ./configure under gromacs-3.3_rc2, 
goto the directory of src/contrib/, type make pmetest

The following error message showed up:
pmetest.c: In function `main':
pmetest.c:395: error: too few arguments to function `init_forcerec'
mpicc: No such file or directory
make: *** [pmetest.o] Error 1

Another question about pmdtest: does it give Coul-LR for each energy group?

Thank you.

Lei Zhou
Columbia Unviersity, NY
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