[gmx-users] RE: #include "ffXXX.itp"

Vitaly Chaban chaban at univer.kharkov.ua
Mon Sep 22 18:56:13 CEST 2008

> I want to print out the complete force field paramters which the command
> "#include "ffXXX.itp" assigned.

Goto /usr/local/gromacs/share/gromacs/top/ on your system.

If the parameters mentioned in ffXXX.itp are redefined in your .top
you get a warning by grompp.

Vitaly V. Chaban
School of Chemistry
National University of Kharkiv
Svoboda sq.,4, Kharkiv 61077, Ukraine
email: chaban at univer.kharkov.ua
skype: vvchaban
tel.: +38-097-8259698

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