[gmx-users] ff library confusion

[Afshin Nasrabad]

 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
is 
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?

thanks,
afshin


	

	
		
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