you can use cpptraj for this.
check page 540 (
http://ambermd.org/doc12/Amber15.pdf)
just curious, why do you need to convert to trr file?
Hai
On Wed, Aug 5, 2015 at 11:41 AM, Vishal Nemaysh <
vishal.bioinfotech.gmail.com> wrote:
> Respected Sir/Madam
>
> i have tried to convert my AMBER trajectory (.mdcrd) file in to GROMACS
> trajectory format (.trr) by using VMD, but my *.mdcrd* file size is very
> large (*25 GB*), when i upload the file my computer system is totaly hang
> after completion and it will not give any response... sir how can i convert
> my this large file into .trr format.... plz kindly suggest me how can i
> resolve this prob...
>
> thanking you,
>
> --
> Vishal
> Research Scholar,
> Neuropharmaceutical Chemistry lab.,
> Dr. B. R. Ambedkar Center for Biomedical Research,
> University of Delhi, Delhi-110007
> Email: *vishal.bioinfotech.gmail.com <vishal.bioinfotech.gmail.com>*
> Phone: 91-11-27662778 Mobile: 91+9650736653
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Aug 05 2015 - 09:00:03 PDT
