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 finkThe 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 e-mail: miguel.ortiz-lombar...@afmb.univ-mrs.fr Web: http://www.pangea.org/mol/spip.php?rubrique2
smime.p7s
Description: S/MIME cryptographic signature
