VMD-L Mailing List

From: Vishal Nemaysh (vishal.bioinfotech_at_gmail.com)
Date: Wed Aug 05 2015 - 02:00:59 CDT

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