Hi Rohit, You have to have one file. But is that so much trouble?
Tsjerk On 8/26/07, rohit gole <[EMAIL PROTECTED]> wrote: > I want to simulate two proteins, so for that is there any process to give > both files as an input and then fix the initial distance between them on my > own choice or do I need to make one separate file having both proteins and > then use this file as an input to GROMACS. > > Yang Ye <[EMAIL PROTECTED]> wrote: > Please explain your purpose more clearly. > > On 8/25/2007 9:47 PM, rohit gole wrote: > > Hi, > > > > Is there any way in GROAMCS to incorporate two PDB files separately > > and then do simulation instead of appending both files to create a > > single file? > > > > If yes, then how the distance can be manipulated between the two > > proteins from the files? > > > > TIA > > > > Rohit > > IIT kanpur > > > > > ------------------------------------------------------------------------ > > Why delete messages? Unlimited storage is just a click away. > > > > > > > ------------------------------------------------------------------------ > > > > _______________________________________________ > > gmx-users mailing list [email protected] > > 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 [EMAIL PROTECTED] > > Can't post? Read > http://www.gromacs.org/mailing_lists/users.php > > _______________________________________________ > gmx-users mailing list [email protected] > 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 [EMAIL PROTECTED] > Can't post? Read > http://www.gromacs.org/mailing_lists/users.php > > > > ________________________________ > Get the freedom to save as many mails as you wish. Click here to know how. > > > _______________________________________________ > gmx-users mailing list [email protected] > 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 [EMAIL PROTECTED] > Can't post? Read > http://www.gromacs.org/mailing_lists/users.php > -- Tsjerk A. Wassenaar, Ph.D. Junior UD (post-doc) Biomolecular NMR, Bijvoet Center Utrecht University Padualaan 8 3584 CH Utrecht The Netherlands P: +31-30-2539931 F: +31-30-2537623 _______________________________________________ gmx-users mailing list [email protected] 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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
