Ah, great!
Thanks.
However, now it let me thinking about how to implement such a similar
approach for CNS, NAMD and GROMACS for example, where AMBER FF are ported
now and I wanted to run their engine instead of sander. Just thinking aloud.
Cheers,
Alan
On Thu, Mar 18, 2010 at 15:12, case <case.biomaps.rutgers.edu> wrote:
> On Thu, Mar 18, 2010, Alan wrote:
>
> > Is that in the manuals? Sorry, if so, would you mind to point me out? I
> am
> > doing a review for an article I am writing and that would be interesting
> to
> > know more.
>
> Section 6.7.3 of the Amber10 Users' Manual.
>
> ...dac
>
>
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>
--
Alan Wilter Sousa da Silva, D.Sc.
PDBe group, PiMS project http://www.pims-lims.org/
EMBL - EBI, Wellcome Trust Genome Campus, Hinxton, Cambridge CB10 1SD, UK
+44 (0)1223 492 583 (office)
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Received on Thu Mar 18 2010 - 09:00:03 PDT
