[gmx-users] Defaults in lipid.itp - please help!

Semen Esilevsky yesint4 at yahoo.com
Thu Jul 8 11:43:40 CEST 2004

Unfortunately we have an old version - 3.1.4 and I'm
not allowed to change the force field files. Is it
another way to do it?

> The parameters of lipid.itp are now included in
> ffgmx.itp. Simply delete #include lipid.itp from the
> topology file of your system.
> Andreas

Do you Yahoo!?
New and Improved Yahoo! Mail - 100MB free storage!

More information about the gromacs.org_gmx-users mailing list