[gmx-users] cannot find ff.dat library

Xavier Periole x.periole at chem.rug.nl
Tue Feb 24 12:27:01 CET 2004

You have to define the variable GMXLIB

by a the command

setenv GMXLIB <full name of thedirectory where the force fields are>

But it get define in general within the source file you run to set up the
environment of gromacs. That looks as a file with the name GMXRC...


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