[gmx-users] Using GENCONF

Mark Abraham Mark.Abraham at anu.edu.au
Tue Dec 22 00:45:51 CET 2009

Lum Nforbi wrote:
> Hi all,
>   Is there a way to use genconf such that it does not reproduce the 
> exact same coordinates over and over again (or multiples of the same 
> coordinates) but assigns different coordinate values to each atom in the 
> x, y and z directions?

Sort of. See genconf -h


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