[gmx-users] angle between two vectors
Natalia Alveal F.
nalveal at bio.puc.cl
Thu Jul 23 00:48:20 CEST 2015
Thanks a lot Teemu, i will try!
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,
> 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?
> Gromacs Users mailing list
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
Natalia Alveal Fuentealba
Ingeniera en Bioinformática
Laboratory of Structural Biology and Nanophysiology
Departament of Physiology
Pontificia Universidad Católica de Chile
Alameda 340, Santiago, Chile
More information about the gromacs.org_gmx-users