[gmx-users] normal mode analysis
K.A. Feenstra
Feenstra at chem.vu.nl
Wed Sep 18 07:30:08 CEST 2002
David wrote:
>
> On Tue, 2002-09-17 at 19:28, Nguyen Hoang Phuong wrote:
> >
> > Dear All,
> >
> > in the normal mode analysis of GROMACS, are the translation and rotation
> > separated out before calculating the Hessian?
>
> If I'm correct these should show up as the six lowest eigenvalues.
That is usual for most NM tools, and IIRC also for Gromacs.
--
Groetjes,
Anton
________ ___________________________________________________________
| | Anton Feenstra |
| . | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
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