[gmx-users] lipid.itp and GROMACS versions

Xavier Periole periole at inka.mssm.edu
Thu Sep 4 18:38:01 CEST 2003

You have a problem of douible definition of the lipid atoms. It is likely
that in GROMACS3.1.4 the lipid.itp is already included in the
files. You can add the -maxwarn 1000 (for example) to see how far this
difference goes.


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