[gmx-users] Using GENCONF

Lum Nforbi lumngwegia at gmail.com
Tue Dec 22 00:43:40 CET 2009


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?

Thanks,
Lum
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