[gmx-users] Re: 3D Rotation

[K.A.Feenstra]

emombel at nimr.mrc.ac.uk wrote:
> 
> Dear Gromacs programmers,
> 
> Could you please forward me the algorithm you use for rotating
> atomic coordinates? What Rotation matrix do you use?

These type of questions are best asked on the gromacs users list
(gmx-users at gromacs.org). Subscribe online at www.gromacs.org.

The algorithm is in the source code src/gmxlib/gbutil.c


-- 
Groetjes,

Anton
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|             | Anton Feenstra       Dept. of Biophysical Chemistry |
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