AMBER Archive (2007)Subject: AMBER: Stirp command in ptraj
From: priya priya (priyaanand_27_at_yahoo.co.in)
Date: Fri Jul 06 2007 - 07:33:11 CDT
Dear All,
I am trying to strip the water molecules from the mdcrd files using ptraj commans
>trajin *.mdcrd
>strip : WAT
>trajout **.mdcrd
But it gives error segmentation error and no other details of the job.Please suggest the error.
Regards
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