> I would like to center the molecule on the defined atom (e.g. to > > demonstrate stereochemistry), but I'd like to do it using the motion. > > > > My idea is that first, the molecule should be centered itself, and > > then > > zoomed/rotated so that the atom of interest would became the center of > > scene/rotation (like using `center' command, but with motion > > transition). Is it possible ? > >
> how about this: > > 1. open the Jmol Console (from the Jmol menu). > 2. use the mouse to position the molecule exactly as you desire. > 3. in the Jmol Console, issue the command: show orientation. > 4. copy and paste the 'moveto' part of the response to 3 in your script. > > the moveto will move the molecule from any position to the position > defined in 2 using a smooth motion. > > hope that helps, > > tim thank you for hint, but this does not help me, because moving the molecule, the rotation center moves with the it too. michal 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 [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
