[gmx-users] g_hbonds and hmap

[David van der Spoel]

On Fri, 2004-10-15 at 15:27, Alan Wilter Sousa da Silva wrote:
> Hi List!
> 
> Since I read in mailinglist archive, g_hbond 3.2.1 is broken.
Only partially :)
> 
> Maybe in CVS it is ok, so how to get only this?
> 
See developer info on website
> Or better, how soon shall we have a new GMX version?
> Or how stable is CVS version?
> 
It is no problem to have two gromacs trees and use one for production
simulation and the other for some specific things like analysis.

> Cheers,
> Alan
-- 
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://xray.bmc.uu.se/~spoel
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