AMBER Archive (2004)

Subject: AMBER: trajectory file corruption

From: John (john.dalmaris_at_imperial.ac.uk)
Date: Tue Jan 27 2004 - 05:11:54 CST

Hello All,

I successfully completed a 500ps production MD. The pdb file I created using
the rst file looks reasonable in VMD. When I tried to use the trajectory
file VMD could not read the file. After opening it I realised that it has
been totally corrupted and has nothing to do with a normal molecular
dynamics trajectory file. Here are some ghastly details of the file: " =@
7¿ÐrU0_at_9¡¯p¨XA@~VÌö~B¥Ð:@^Dq>&âÕ2@\0¬^\Sy@@~X^L=ÖåÍ:@~U%~O_ð~K2@Á/~YX®ZA@à<'
jCM:@~IÒ^"

Any idea what is the cause of this?

Many thanks for your help.

Best wishes,

John

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu