Bugs item #918316, was opened at 2004-03-17 22:17 Message generated for change (Comment added) made by michaelthoward 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 (michaelthoward) 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: SourceForge.net Broadband Sign-up now for SourceForge Broadband and get the fastest 6.0/768 connection for only $19.95/mo for the first 3 months! http://ads.osdn.com/?ad_id=2562&alloc_id=6184&op=click _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
