[gmx-users] grompp , lipid parameters, error
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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