[gmx-developers] g_helixaxis

[David van der Spoel]

Alessandro Guerini Rocco wrote:
> Hi all,
> 
> has anyone a piece of information about g_helixaxis program? We need to 
> compute the angle between two contiguous alpha helix axes and we deem 
> helixaxis can be suitable, but it does not seem to be included even in 
> the CVS.

there never has been such a program, but try g_bundle or g_helix
> 
> Thanks in advance and best regards.
> -- 
> Alessandro Guerini Rocco
> Gruppo di Studio per la Proteomica e la Struttura delle Proteine
> Dipartimento di Scienze Farmacologiche
> Università degli Studi di Milano
> Via G. Balzaretti, 9
> 20133 - Milano  Italia
> Tel. +39-02-503-18395
> Fax +39-02-503-18284
> e-mail alessandro.guerini at .unimi.it
> Web-site http://linux.farma.unimi.it
> 
> _______________________________________________
> gmx-developers mailing list
> gmx-developers at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-developers
> Please don't post (un)subscribe requests to the list. Use the www 
> interface or send it to gmx-developers-request at gromacs.org.


-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++