VMD-L Mailing List

From: Smolin, Nikolai (nikolai.smolin_at_gmail.com)
Date: Thu Jan 05 2017 - 15:58:26 CST

Sear VMD users,

I am trying to load big xtc file in VMD 1.9.3 (also tried 1.9.1 and 1.9.2)
in Windows 7.

Files size : about 24 GB, 100k frames about 70k atoms.

after loading about 10% of trajectory I am recievieng following error
message:

gromacsplugin) Error reading timestep, file does not match format.

I am able to load whole file in Linux using VMD1.9.1

Any suggestions?

Thanks

Nikolai

---------------------------------------------------------------------------------------------------------
Nikolai Smolin, Ph.D.
Staff Scientist
Department of Cell and Molecular Physiology
Center for Translational Research and Education
Loyola University Chicago
2160 South First Avenue
Maywood, IL 60153
Phone : (708) 216-5158
E-mail : nikolai.smolin_at_gmail.com
E-mail : nsmolin_at_luc.edu
in: https://www.linkedin.com/in/nikolaismolin
www : https://sites.google.com/site/nikolaismolin/