Re: AMBER: Stirp command in ptraj

From: priya priya <priyaanand_27.yahoo.co.in>
Date: Fri, 6 Jul 2007 13:41:22 +0100 (BST)

i am using the file name in the command it is just a symbol in my mail to ask

Steven Winfield <saw44.cam.ac.uk> wrote: 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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Received on Sun Jul 08 2007 - 06:07:38 PDT
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