Hi all,
Is there anything special that has to be taken in consideration when
using the "Arrange waters around protein" extension? I have at least
one case where waters which were already "around the protein" are
moved... ONTO the protein, that is, breaking Pauli exclusion
principle :-(
Haven't checked if all the other waters, that is, the ones which were
actually far from the protein and I wanted to move close to it, were
moved correctly.
Coot version: 0.6-pre-1 (rev. 2223) from fink
The coordinates file symmetry (H32) was properly read, at least the
symmetry molecules are displayed correctly.
No errors reported to the console.
Cheers,
Miguel
--
Miguel Ortiz Lombardía
Architecture et Fonction des Macromolécules Biologiques (UMR6098)
CNRS, Universités d'Aix-Marseille I & II
Case 932
163 Avenue de Luminy
13288 Marseille cedex 9
France
Tel : +33(0) 491 82 55 93
Fax: +33(0) 491 26 67 20
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Web: http://www.pangea.org/mol/spip.php?rubrique2
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