[gmx-users] GMXFULLPBC

[David]

On Fri, 2004-04-02 at 22:26, Bamidele Adisa wrote:
> Hi,
> I'd like to know where in the Gromacs manual is "setenv GMXFULLPBC" located.
> thanks
please upgrade to 3.2.1
In the new version this var is obsolete and you can select
pbc = full
in the mdp file instead.  
> dele
> 
> ______________________
> Bamidele Adisa
> Dept of Chemical Engineering
> Clemson University
> Clemson, SC 29634-0909
> 864-654-0586
> ______________________
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. 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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