[gmx-users] pdb2gmx for non-proteins

Christoph Freudenberger christoph.freudenberger at chemie.uni-ulm.de
Thu Apr 17 10:15:02 CEST 2003

One more thing about rtp-entries:

Is it possible to make dummies in the building blocks?
Where and how are they defined?

Christoph Freudenberger
Abt. Organische Chemie I AK Siehl - Uni Ulm -Tel: ++49-731-502-2785

More information about the gromacs.org_gmx-users mailing list