Dear Amber users,
I want to do RMS on different trajectory fragments. Right now I extract one
fragment and save to file, then read the file as my new trajectory to
calculate RMS. This for each fragment :(
Is there a way to avoid this writing/reading? The RMS command does not seem
to have *start* and *stop* options, like *atomicfluct *does.
Best,
.Jose
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Received on Thu Jul 06 2017 - 12:00:02 PDT
