[gmx-users] make_ndx help

[Justin A. Lemkul]

parthiban at ncbs.res.in wrote:
> Hi
> 
> Anyone can please tell how to index 2 or more groups using make_ndx
> 
> eg: 1 protein
>     12 sol
>     13 NA+
> i tried giving >1&12, which shows that the "Group is empty"

Type "help" at the make_ndx prompt; you will see a number of examples.

There are also more examples on the wiki:

http://oldwiki.gromacs.org/index.php/make_ndx

-Justin

> 
> thanks in advance
> Parthiban
> 
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-- 
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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