tell us exactly what you did and what happened. you don't even say
what program you used, so it's very hard to help. I would suggesting
using ptraj with the strip and trajout commands.
On Wed, Jan 13, 2010 at 3:40 PM, sare Sorur <saresorur.yahoo.com> wrote:
> hello every one
> I'm new in amber, I want to save a pdb file for each snapshot without H2O molecule.
> I used the special comand for this, but it wasn't work.
> what can I do?
>
>
> Any suggestions will be appreciated!
> REGARD
>
>
>
>
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>
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Received on Wed Jan 13 2010 - 13:00:05 PST
