[gmx-users] Defining planes with make_ndx - How?

[David]

On Fri, 2005-10-28 at 11:59 -0300, Robson Honorato wrote:
> Hi dear all,
> How can I define planes(formed by tree atoms) using make_ndx?
you could select atom numbers, but much easier is to do it in a text
editor.

[ myplane ]
1 2 3


> Thanks,
> 
> Robson
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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://xray.bmc.uu.se/~spoel
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