From: Ajasja Ljubetič (ajasja.ljubetic_at_gmail.com)
Date: Wed Aug 05 2015 - 03:35:46 CDT

Hi!

catdcd <http://www.ks.uiuc.edu/Development/MDTools/catdcd/> is probably the
right tool for this job. Thanks to Axel, there is also a windows binary if
you are on windows.

All the best,
Ajasja

On 5 August 2015 at 09:00, Vishal Nemaysh <vishal.bioinfotech_at_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_at_gmail.com <vishal.bioinfotech_at_gmail.com>*
> Phone: 91-11-27662778 Mobile: 91+9650736653
>