[gmx-users] (no subject)
somayeh.alimohamadi at gmail.com
Mon Sep 8 11:33:19 CEST 2014
Dear gmx users
I am performing a simulation by gromacs. for building the ligand itp file
by Prodrg, I get an error thet boron atom is not supported by this program.
Do you have any propose for solute this problem?
Ph.D Student of Medical Nanotechnology
Shahid Beheshti University of Medical Sciences
More information about the gromacs.org_gmx-users