[gmx-users] MD run with position restraints
leafyoung81-group at yahoo.com
leafyoung81-group at yahoo.com
Fri Sep 23 03:24:36 CEST 2005
--- Gia Maisuradze <gia at chem.unr.edu> wrote:
> Hi,
>
> I am going to run long MD simulation (100ns).
> According to manuel first I
> should run MD with position restraints and then full
> MD run without
> restraints. I was wondering how many nanosecond MD
> run with restraints I
> should perform in my case.
http://indigo1.biop.ox.ac.uk/MD_workshops/equilibrium.pdf
>
> Thanks in advance,
>
> Gia Maisuradze
>
>
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the
> list. Use the
> www interface or send it to
> gmx-users-request at gromacs.org.
>
More information about the gromacs.org_gmx-users
mailing list