[gmx-users] trajectory file (xtc) visualization by VMD
Francesco Carbone
fra.carbone8 at gmail.com
Thu Sep 10 18:44:03 CEST 2015
When you open the file you can set "first frame", "last frame"and "stride".
Try to increase the stride to skip frames.
On 10 September 2015 at 17:25, Homa rooz <ha.roozbahany at gmail.com> wrote:
> Hi guys!
> I have had a problem with VMD when reads frames on xtc file. It stops
> suddenly. It seemed VMD is working out of memory so I remove solvent
> molecules by trjconv command. It went further but still stops before the
> end. What should I do? Can I remove some frame from the beginning part?
> How?
>
> --
> Homa Ahmadi
> Shahed University
> Faculty of Basic Sciences
> Alternative email> h.ahmadi at shahed.ac.ir <h.ahmadi at ast.ui.ac.ir>
> --
> 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.
More information about the gromacs.org_gmx-users
mailing list