[gmx-users] grompp , lipid parameters, error

Senthil Kandasamy senthilk at engin.umich.edu
Thu Dec 5 21:15:03 CET 2002

Sorry, MY BAD. I just found out the problem.

I had two versions of gromacs installed on my machine (one locally and 
one as su)
The default path was set to /usr/local/gromacs/... while I was editing 
the files in /home/senthilk/gromacs/share/top.

I just moved the modified itp files to /usr/local/gromacs/share/top and 
it compiled without a problem.


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