From: Johnston, D. H <DJo...@ot...> - 2006-08-24 21:12:06
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Would it be possible for the animation feature to define one frame that stays "on" while the rest of the animation is displayed? In my case this would cut the size of my animation files in half. On my pages I display a small molecule, then apply some operation (rotation, reflection, inversion), showing both the original atoms and an animation of the operation. =20 Up until now I've created a set of xyz animation files with each atom in the molecule defined twice, one set of fixed atoms, a second set of moving atoms. (See http://symmetry.otterbein.edu <http://symmetry.otterbein.edu/> ) This works fairly well, but creating the files is somewhat tedious and requires careful use of the connect command to prevent Jmol from drawing bonds between the two sets of atoms.=20 =20 At a deeper level, I'd love it if Jmol would let me move (through scripting) a subset of atoms independent of the other atoms. I know some form of this has been discussed before, but perhaps is too complex. =20 Dean Johnston |
From: Bob H. <ha...@st...> - 2006-08-28 01:10:18
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please submit these as two separate formal feature requests. Johnston, Dean H wrote: > Would it be possible for the animation feature to define one frame > that stays "on" while the rest of the animation is displayed? In my > case this would cut the size of my animation files in half. On my > pages I display a small molecule, then apply some operation (rotation, > reflection, inversion), showing both the original atoms and an > animation of the operation. > > > > Up until now I've created a set of xyz animation files with each atom > in the molecule defined twice, one set of fixed atoms, a second set of > moving atoms. (See http://symmetry.otterbein.edu > <http://symmetry.otterbein.edu/>) This works fairly well, but > creating the files is somewhat tedious and requires careful use of the > connect command to prevent Jmol from drawing bonds between the two > sets of atoms. > > > > At a deeper level, I'd love it if Jmol would let me move (through > scripting) a subset of atoms independent of the other atoms. I know > some form of this has been discussed before, but perhaps is too complex. > > > > Dean Johnston > >------------------------------------------------------------------------ > >------------------------------------------------------------------------- >Using Tomcat but need to do more? Need to support web services, security? >Get stuff done quickly with pre-integrated technology to make your job easier >Download IBM WebSphere Application Server v.1.0.1 based on Apache Geronimo >http://sel.as-us.falkag.net/sel?cmd=lnk&kid=120709&bid=263057&dat=121642 > >------------------------------------------------------------------------ > >_______________________________________________ >Jmol-users mailing list >Jmo...@li... >https://lists.sourceforge.net/lists/listinfo/jmol-users > > |