AMBER Archive (2007)

Subject: Re: AMBER: Stirp command in ptraj

From: Carlos Simmerling (carlos.simmerling_at_gmail.com)
Date: Fri Jul 06 2007 - 07:35:33 CDT

are you really using an asterisk (*)?
if yes, you need real file names.
if no, please tell us exactly what you tried.

On 7/6/07, priya priya <priyaanand_27_at_yahoo.co.in> 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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