Feature Requests item #2861188, was opened at 2009-09-18 01:10 Message generated for change (Comment added) made by hansonr You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=2861188&group_id=23629
Please note that this message will contain a full copy of the comment thread, including the initial issue submission, for this request, not just the latest update. Category: Interface Improvements Group: None Status: Open Priority: 5 Private: No Submitted By: Jan Jensen (jhjensen2) Assigned to: Nobody/Anonymous (nobody) Summary: Superimposing frames by aligning 3 atoms Initial Comment: It would be very useful to be able to superimpose molecules (frames) with different number of atoms (frame align required identical molecular I believe). The easiet way should be the alignment of 3 user defined atoms in each molecule. ---------------------------------------------------------------------- >Comment By: Bob Hanson (hansonr) Date: 2009-09-19 13:25 Message: are you thinking that you want to do both translation and rotation in order to align the specified atoms most closely? ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=2861188&group_id=23629 ------------------------------------------------------------------------------ Come build with us! The BlackBerry® Developer Conference in SF, CA is the only developer event you need to attend this year. Jumpstart your developing skills, take BlackBerry mobile applications to market and stay ahead of the curve. Join us from November 9-12, 2009. Register now! http://p.sf.net/sfu/devconf _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
