Dear Amber User
Any one can inform me how to output partial part of the results
in the output files, like *.mdcrd and *.out ?
I have a very large system and need many frames of output. i am
only interested in partial output for certain atoms' coordinates, velocities
and the associated dynamics energy?
What is the command to be used on the file of *.in ?
Thanks,
Tom
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Received on Sun May 30 2010 - 21:30:04 PDT
