Re: AMBER: Stirp command in ptraj

From: Steven Winfield <>
Date: Fri, 06 Jul 2007 13:36:06 +0100

Dear Priya

Try specifying the actual file names instead of *'s


priya priya wrote:
> 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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Received on Sun Jul 08 2007 - 06:07:38 PDT
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