Hai ! with "pdb2gmx -ss", i can select the ss bonds. But after that, how to break a particular ss bond (not all). Thank you
On Fri, Mar 6, 2009 at 11:01 AM, sharada <shar...@ccmb.res.in> wrote: > > pdb2gmx -h > > sharada > > > *-- Original Message --* > From: Venkat Reddy <venkat...@gmail.com> > To: Discussion list for GROMACS users <gmx-users@gromacs.org> > Date: Fri, 6 Mar 2009 10:50:24 +0530 > Subject: [gmx-users] How to break a disulfide bond ??? > > Hai Every one ! Is it possible to break a disulfide bridge using gromacs > ?????If so,Can anybody suggest me, how to do it??? > > Thanks for ur valuable time > > With best wishes > Venkat Reddy Chirasani > M.Tech Bioinformatics > UNIVERSITY OF HYDERABAD > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- Venkat Reddy Chirasani M.Tech Bioinformatics UNIVERSITY OF HYDERABAD
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