[gmx-users] (no subject)

Somayeh Alimohammadi 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?
 Somayeh Alimohammadi
Ph.D Student of Medical Nanotechnology
 Shahid Beheshti University of Medical Sciences

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