Bugs item #1010642, was opened at 2004-08-17 03:35 Message generated for change (Comment added) made by nobody You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=1010642&group_id=23629
Category: None Group: None Status: Open Resolution: None Priority: 5 Submitted By: Miguel (migueljmol) Assigned to: Miguel (migueljmol) Summary: center functionality & feedback Initial Comment: ---------------------------- Original Message ---------------------------- Subject: Re: [Jmol-developers] requested script access functionality From: "Jan Reichert" <[EMAIL PROTECTED]> Date: Wed, July 7, 2004 11:54 To: [EMAIL PROTECTED] -------------------------------------------------------------------------- Miguel wrote: >Jan wrote: > > >>-. script access to distances, angles, torsions ... surface area ...*--> MessageCallBack >> center [0.0, 0.0, 0.0] output *--> >> >> > >I do not understand everything that you want here. > >The requested functionality needs to be clearly specified. > > in RasMol center [7000, 0,0] show center would output: centre [7000, 0, 0] I would like to be able to determine the current center, e.g. the MessageCallBack of a center [7000, 5.0, 0] may output moving centre [0.0,0.0,0.0] --> [28.0, 5.0, 0.0] Regards, Jan >This will be after the official 10.0 release. > ---------------------------------------------------------------------- Comment By: Nobody/Anonymous (nobody) Date: 2004-09-17 12:10 Message: Logged In: NO I hate this prehistoric string "2.6b2" center information in RasMol2.7.2 was very useful, e.g. if you save single chains from a complex and want to rearrange them afterwards by loading them as different molecules in RasMol2.7.2 (I know, there may be no molecules in 2.6b2 but I think Jmol shouldn't close its eyes from users desire to manipulate molecules relative to each others in future Jmol versions) There is no useful absolute center of the world. But everyone was fine with any center, as long as the path to the current center could be traced, e.g. MessageCallBack of reset may give the difference to the "absolute" center after load. ---------------------------------------------------------------------- Comment By: Miguel (migueljmol) Date: 2004-09-17 10:49 Message: Logged In: YES user_id=1050060 This does not exist in RasMol 2.6b2 in OpenRasMol, the doc says that the center values that are shown with 'show center' and set with 'center [x, y, z]' are relative to the 'center of gravity' (sic). So every molecule starts off at 0,0,0 I believe that this was a mistake. These values should have been absolute. Therefore, I cannot bring myself to implement it. ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=1010642&group_id=23629 ------------------------------------------------------- This SF.Net email is sponsored by: YOU BE THE JUDGE. Be one of 170 Project Admins to receive an Apple iPod Mini FREE for your judgement on who ports your project to Linux PPC the best. Sponsored by IBM. Deadline: Sept. 24. Go here: http://sf.net/ppc_contest.php _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
