[gmx-users] g_sgangle---facing problem using this option

[David van der Spoel]

Richa taimni wrote:
> Dear all,
> while using the g_sangle option in gromacs to
> calculate the angle between 2 groups, and distance
> between 2 grps I m facing problem. As soon as I select
> the first grp frm the index file all the calculations
> are performed according to the first option..it does
> not ask me the second grp.

then run the calculation twice.
if you think this is a bug then please file a bugzilla.
> 
> Please help,
> 
> Richa
> 
> Richa Taimni
> M.Sc(Final)Bioinformatics
> Banasthali Vidyapith
> Rajasthan
> 
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-- 
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
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