Hi,
Ross Walker has some very helpful tutorials,
http://www.rosswalker.co.uk/tutorials/amber_workshop/, designed for the
"Beginner", "Intermediate" and "Advanced" user. Perhaps a perusing of these
pages could prove helpful?
-hk
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
>
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
-- - -
HK
-------------------------------------------------------
Kevin Eduard Hauser
The Department of Chemistry
The State University of New York
Stony Brook, New York 11794
(631) 913.3194
(561) 635.1848
84hauser.gmail.com
-------------------------------------------------------
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Received on Wed Jan 13 2010 - 19:00:03 PST
