Dear Amber Users,
I recently ran a 1-ns molecular dynamics simulation
that crashed a few times throughout the run. I thus
have several separate .mdcrd and .restrt files. Can
anyone tell me how I can combine the several
trajectory files together to get one integrated
trajectory file, if possible?
Thank you very much,
Peter Anderson
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Received on Wed Jun 25 2003 - 17:53:01 PDT
