Patches item #1830352, was opened at 2007-11-12 20:08 Message generated for change (Comment added) made by wkpark You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379135&aid=1830352&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: None Group: None Status: Open Priority: 5 Private: No Submitted By: Won Kyu Park (wkpark) Assigned to: Nobody/Anonymous (nobody) Summary: molecular editting Initial Comment: I made some very basic functionality to edit a molecular. (idea from the nonocad) With this patch you can change position of atoms with a ALT_LEFT + left mouse press/drag action. and I add a getXYZfile() method to Viewer.java, maybe some similar feature already implemented in the Jmol :> ---------------------------------------------------------------------- >Comment By: Won Kyu Park (wkpark) Date: 2007-11-13 07:46 Message: Logged In: YES user_id=76597 Originator: YES oops! I found the Viewer.untransformPoint() and I made a new patch. for more smooth editing "selectedAtomIndex" variabled needed instead of call findNearestAtomIndex() dynamically. File Added: jmol-edit3.patch ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379135&aid=1830352&group_id=23629 ------------------------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Still grepping through log files to find problems? Stop. Now Search log events and configuration files using AJAX and a browser. Download your FREE copy of Splunk now >> http://get.splunk.com/ _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
