[gmx-users] g_confrms : fit vs rmsd group
Anton Feenstra
feenstra at chem.vu.nl
Fri Aug 20 19:12:28 CEST 2004
Nuno R. L. Ferreira wrote:
> Hi all
>
> Are the same groups used for the fit of the 2 structures, used for the
> calculation of the rmsd, i.e., if I fit two proteins in their backbone, the
> calculated rmsd is also calculated between the backbones?
Yes.
--
Groetjes,
Anton
_____________ _______________________________________________________
| | |
| _ _ ___,| K. Anton Feenstra |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
|( | )| | | De Boelelaan 1083 - 1081 HV Amsterdam - Netherlands |
| \_/ \_/ | | | Tel: +31 20 44 47608 - Fax: +31 20 44 47610 |
| | Feenstra at chem.vu.nl - www.chem.vu.nl/~feenstra/ |
| | "If You See Me Getting High, Knock Me Down" |
| | (Red Hot Chili Peppers) |
|_____________|_______________________________________________________|
More information about the gromacs.org_gmx-users
mailing list