[gmx-users] Write a pdb file after every ns of simulation

Tsjerk Wassenaar tsjerkw at gmail.com
Wed Apr 30 11:02:57 CEST 2014


Hi Musyoka,

Provided you saved enough:

trjconv -dt 1000

Cheers,

Tsjerk


On Wed, Apr 30, 2014 at 9:46 AM, MUSYOKA THOMMAS <
mutemibiochemistry at gmail.com> wrote:

> Dear Users,
> I want to write a pdb file after each ns of my 10 ns protein-ligand
> trajectory
> Which command do I use?
> Thank you
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * 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.
>



-- 
Tsjerk A. Wassenaar, Ph.D.


More information about the gromacs.org_gmx-users mailing list