[gmx-users] (no subject)

[Somayeh Alimohammadi]

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?
regards
-- 
 Somayeh Alimohammadi
Ph.D Student of Medical Nanotechnology
 Shahid Beheshti University of Medical Sciences
Tehran-Iran