[gmx-users] External Forces

[David van der Spoel]

toma0052 wrote:
> Hello,
>      I am simulating a DPPC lipid bi-layer, and I would like to add an
> external force to, for example, one layer of the bilayer.  Do I add
> an external force by specifying groups and the acceleration on those
> groups in the mdp file?  Is there another way to do this?  Do I need
> to alter any other files?
> 
it will work as you propose.


> Thanks,
> Mike
> 
> 
> 
> 
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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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