AMBER: trajectory file corruption

From: John <john.dalmaris.imperial.ac.uk>
Date: Tue, 27 Jan 2004 11:11:54 -0000

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: " =.
7rU0.9pXA.~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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Received on Tue Jan 27 2004 - 11:53:01 PST
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