[gmx-users] ATB SERVER
mark.j.abraham at gmail.com
Sun Dec 1 22:55:36 CET 2013
There are probably a few tutorials that describe what you're trying to do.
Probably none of them are exactly right, but you will learn from doing
Please do a preliminary search for information before asking questions! :-)
On Dec 1, 2013 10:38 PM, "Mahboobeh Eslami" <mahboobeh.eslami at yahoo.com>
> hi my friends
> I use ATB server for my ligands.
> which are itp and pdb file used for ligands in md simulation by gromacs.
> thanks a lot
> Gromacs Users mailing list
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users