AMBER Archive (2007)

Subject: Re: AMBER: Stirp command in ptraj

From: Carlos Simmerling (carlos.simmerling_at_gmail.com)
Date: Fri Jul 06 2007 - 08:14:20 CDT


people have a tendency to do this, where they give us what they think they
are using and not the actual input. This can waste our time if you introduce
a typo or
extra spaces, etc. If you want help, show us EXACTLY what you used as
input and what you got for an error message. Don't re-type it, copy and
paste it.

On 7/6/07, priya priya <priyaanand_27_at_yahoo.co.in> wrote:
>
> i am using the file name in the command it is just a symbol in my mail to
> ask
>
> *Steven Winfield <saw44_at_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
> >
> > Send free SMS to your Friends on Mobile from your Yahoo! Messenger.
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> >
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