[gmx-users] Swiss pdb viewer
jalemkul at vt.edu
Sat Mar 15 19:25:37 CET 2014
On 3/15/14, 10:14 AM, Negar Parvizi wrote:
> Dear Users ;
> Does anyone has program "that is, the program is doing fixes" for repairing missing residues in Swiss pdb viewer ?
> Would you please send it for me?
Open the .pdb file and SwissPDBViewer adds in the missing atoms. If you need
help beyond that, consult its documentation. This forum is for Gromacs questions.
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalemkul at outerbanks.umaryland.edu | (410) 706-7441
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