[gmx-users] more than one protonation per residue with pdb2gmx
Justin A. Lemkul
jalemkul at vt.edu
Thu Jul 12 15:01:58 CEST 2012
On 7/12/12 9:00 AM, reisingere at rostlab.informatik.tu-muenchen.de wrote:
> Can you please give me an example of such a modeling software?
> I tried it with PYMOL but the results are not very good.
> And I also found several programs but the are all not free.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
More information about the gromacs.org_gmx-users