[gmx-users] Swiss pdb viewer

[Justin Lemkul]

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

-- 
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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
http://mackerell.umaryland.edu/~jalemkul

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