[gmx-users] rmsd

[Daan van Aalten]

Chiara

a) is it really necessary to send this E-mail three times?

b) I suggest you take 30 seconds to read the Gromacs manual and you
   will find it  (or: RTFM as they say on the CCP4 mailing list)

Daan

On Thu, 2 Oct 2003, Chiara Villa wrote:

> Hallo!
> I would like to know if there is any tool to calculate the RMSD of maximum
> displacement of alpha carbons as a function of residue number.
>
> Thanks,
>
> Chiara
>
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##############################################################################

Dr. Daan van Aalten                    Wellcome Trust CDA Fellow
Wellcome Trust Biocentre, Dow Street   TEL: ++ 44 1382 344979
Div. of Biol.Chem. & Mol.Microbiology  FAX: ++ 44 1382 345764
School of Life Sciences                E-mail: dava at davapc1.bioch.dundee.ac.uk
Univ. of Dundee, Dundee DD1 5EH, UK    WWW: http://davapc1.bioch.dundee.ac.uk

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