[gmx-users] ff library confusion

Afshin Nasrabad anasrabad at yahoo.ca
Wed Feb 8 21:15:43 CET 2006

 Hi everybody,

I'm a new user of Gromacs. I installed the latest
version of program in my home directory in a cluster.
As the older version of program already instlled on
cluster by administrator, I put a prefix (my_) to all
binary files of program while compilation. Evrything
fine unless when I run my_pdb2gmx command, the program
looks for the older forcefield library installed by
administartor. Is there any way to define the new path
for forcefield in my home directory where I installed
the new version?



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