[gmx-users] Helix Twist

[Mark Abraham]

Hi,

Manual section 7.4 and 8 are good places to start with such questions.

Mark


On Fri, Jul 4, 2014 at 6:48 PM, Natalia Alveal F. <nalveal at bio.puc.cl>
wrote:

> Dear Gromacs users,
>
> I work with GROMACS 4.5.4, and only want to known which tools or commands
> are the best for calculate helix twist (to only one helix).
>
> Best regards!
>
> --
> Natalia Alveal Fuentealba
> Ingeniera en Bioinformática
> Laboratory of Membranes Proteins Structure and Signalling
> Departamento de Fisiología
> Pontificia Universidad Católica de Chile
> Alameda 340, Santiago, Chile
> Fono: 56-2-3542877
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * 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.
>