From: Stefan K. <ste...@un...> - 2006-04-24 08:45:31
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Hi all, I just introduced a mechanism to keep rendering coordinates separate from= the=20 atom coordinates. This fixes bug #834515. Since this is a major change I=20 cannot be 100% sure that everything is allright in JCP. If you have probl= ems=20 with JCP, please keep this in ming. Stefan --=20 Stefan Kuhn M. A. Cologne University BioInformatics Center (http://www.cubic.uni-koeln.de) Z=C3=BClpicher Str. 47, 50674 Cologne Tel: +49(0)221-470-7428 Fax: +49 (0) 221-470-7786 My public PGP key is available at http://pgp.mit.edu |
From: Egon W. <ewi...@un...> - 2006-04-27 05:41:05
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On Monday 24 April 2006 10:19, Stefan Kuhn wrote: > I just introduced a mechanism to keep rendering coordinates separate from > the atom coordinates. This fixes bug #834515. Since this is a major change > I cannot be 100% sure that everything is allright in JCP. If you have > problems with JCP, please keep this in ming. Sounds like a good step before getting the affine transformations right. Egon -- CUBIC blog: http://chem-bla-ics.blogspot.com/ |