[gmx-users] backward.py script

Tsjerk Wassenaar tsjerkw at gmail.com
Tue Sep 22 17:10:32 CEST 2015


Hi Juan,

Unfortunately... not yet. But if you're interested, contact me off-list and
let's see what we can do :)

Cheers,

Tsjerk

On Tue, Sep 22, 2015 at 2:41 PM, Juan Munoz-Garcia <
juan.munoz-garcia at bioch.ox.ac.uk> wrote:

> Dear all,
>
> I’m using the backward.py script to convert CG to atomistic
> representation. However, to my knowledge (and testing) it only works for 1
> frame .gro or .pdb files. Is there any way to make it working for a
> trajectory in either .gro or .pdb format?
>
> Regards.
> Juan C. Munoz-Garcia
>
>
> --
> 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