Bugs item #918316, was opened at 2004-03-17 15:17 Message generated for change (Tracker Item Submitted) made by Item Submitter You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=918316&group_id=23629
Category: User interface Group: CVS Status: Open Resolution: None Priority: 5 Submitted By: Ming Hua (minghua) Assigned to: Nobody/Anonymous (nobody) Summary: Wishlist: option to start atom index at 1 Initial Comment: In previous versions of Jmol the atom index (shown when choose Display -> Atom Labels -> Atom Numbers) used to start from 1. In the Jmol10 preview it starts at 0. I am not sure this change in intentional, if yes, would you please provide an option to switch it back to starting at 1? In Gaussian the atom index start at 1, and I am quite used to use the Jmol display to help finding a particular atom. I observed this behaviour in Jmol10pre6, but there is no bug group for v10 preview, so I targeted it to CVS, please change it if it's wrong. Thanks. ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=918316&group_id=23629 ------------------------------------------------------- This SF.Net email is sponsored by: IBM Linux Tutorials Free Linux tutorial presented by Daniel Robbins, President and CEO of GenToo technologies. Learn everything from fundamentals to system administration.http://ads.osdn.com/?ad_id=1470&alloc_id=3638&op=click _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
