Dear John,
I had problems when loading Amber 7 trajectories, too. The solution was
very simple: load parm7 and crdbox file types. In other words, you just
need to load the right format.
I don't know if that will fix your problem, though....
Regards,
Peter
John wrote:
>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¿ÐrU0.9¡¯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
>
>
>
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--
**************************************************
Peter Oelschlaeger, Ph.D.
Mayo lab, Division of Biology, Caltech
1200 E. California Blvd., mail code 114-96
Pasadena, CA 91125-9600
Phone: (626) 395-8085, Lab: (626) 395-6407
Fax: (626) 440-7231
Email: poe.caltech.edu
http://www.mayo.caltech.edu
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Received on Tue Jan 27 2004 - 18:53:01 PST
