AMBER Archive (2007)

Subject: Re: AMBER: Stirp command in ptraj

From: Steven Winfield (saw44_at_cam.ac.uk)
Date: Fri Jul 06 2007 - 07:36:06 CDT

Dear Priya

Try specifying the actual file names instead of *'s

Steve

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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