[gmx-users] NMR restrained MD
Rama Krishna Koppisetti
ramkishna72 at gmail.com
Sun Sep 8 00:40:25 CEST 2013
I use similar procedure as you mentioned in the tutorial to generate my
topologies for protein and bilayer. there is no .rtp file for lipid. Is
there any reference to include lipid molecule in aminoacid.rtp file.
On Fri, Sep 6, 2013 at 4:57 PM, Justin Lemkul <jalemkul at vt.edu> wrote:
> On 9/6/13 5:56 PM, Rama Krishna Koppisetti wrote:
>> Hi Justin ,
>> Is there any script available in gromacs documentation or some where?
> My guess is no. Ask Google.
> Justin A. Lemkul, Ph.D.
> 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 <jalemkul at outerbanks.umaryland.edu> | (410)
> gmx-users mailing list gmx-users at gromacs.org
> * Please search the archive at http://www.gromacs.org/**
> Support/Mailing_Lists/Search<http://www.gromacs.org/Support/Mailing_Lists/Search>before posting!
> * Please don't post (un)subscribe requests to the list. Use the www
> interface or send it to gmx-users-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists>
More information about the gromacs.org_gmx-users