[gmx-users] coordinate file with charges

Andrea Hombrecher hombr at pharm.uni-duesseldorf.de
Fri Mar 12 17:24:00 CET 2004

Dear GROMACS-users,
is it possible in GROMACS to print out a coordinate file of a protein
containing partial charges?
Thanks in advance!


Andrea Hombrecher

Heinrich-Heine-Universitaet Duesseldorf
Institut fuer pharmazeutische Chemie
Gebaeude 26.23
Universitaetsstrasse 1
40225 Duesseldorf

   Tel: 0211-81-13830
   Fax: 0211-81-13847
E-mail: hombr at pharm.uni-duesseldorf.de

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