Dear Amber Users,
I am trying to do Hbond analysis using ptraj on the md trajectory file. I
have stripped the trajectory of water and ions. I have tried running the
script on the .mdcrd file, but everytime I get the error- Segmentation fault
(core dumped). I am attaching the output file and also the input file. Thank
you for the help in sorting out this problem.
Jaya.
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Received on Mon Nov 23 2009 - 08:00:04 PST
