[gmx-users] angle between two vectors

[Natalia Alveal F.]

Thanks a lot Teemu, i will try!
Best regards,
Natalia

2015-07-21 7:48 GMT-04:00 Teemu Murtola <teemu.murtola at gmail.com>:

> It's not clear from your question what you exactly want to calculate, but
> g_sgangle (Gromacs 4.6 and earlier) and gmx gangle (Gromacs 5.0+) can
> calculate angles between vectors. g_sgangle has somewhat limited
> capabilities, but if you just want two vectors with endpoints at certain
> atoms, it should do the trick.
>
> Best regards,
> Teemu
>
> On Mon, Jul 20, 2015, 18:01 Natalia Alveal F. <nalveal at bio.puc.cl> wrote:
>
> Dear Gromacs users,
> with which tool of gromacs can compute the angle between two vectors of
> different atoms number?
> Thanks!
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-- 
Natalia Alveal Fuentealba
Ingeniera en Bioinformática
Laboratory of Structural Biology and Nanophysiology
Departament of Physiology
Pontificia Universidad Católica de Chile
Alameda 340, Santiago, Chile
Fono: 56-2-3542877