Bugs item #918316, was opened at 2004-03-17 22:17 Message generated for change (Settings changed) made by migueljmol You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=918316&group_id=23629
Category: User interface Group: CVS Status: Closed Resolution: Fixed Priority: 5 Submitted By: Ming Hua (minghua) >Assigned to: Miguel (migueljmol) 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. ---------------------------------------------------------------------- Comment By: Miguel (michaelthoward) Date: 2004-05-14 21:46 Message: Logged In: YES user_id=608250 Atom numbers were starting at 0 for .xyz files. This was done for compatibility with RasMol/Chime. However, this has now been changed. Atom numbers for .xyz files start with 1. ---------------------------------------------------------------------- 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: Oracle 10g Get certified on the hottest thing ever to hit the market... Oracle 10g. Take an Oracle 10g class now, and we'll give you the exam FREE. http://ads.osdn.com/?ad_id=3149&alloc_id=8166&op=click _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
