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: " =@
7rU0_at_9pXA@~V~B:@^Dq>&2@\0^\Sy@@~X^L=:@~U%~O_~K2@/~YXZA@<'
jCM:@~I^"

Any idea what is the cause of this?

Many thanks for your help.

Best wishes,

John

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