Re: [Jmol-users] Rotate a fragment around a bond
Sorry guys, my problem with rotateSelected was due to the older version of Jmol 11.2 I used the 11.4 version and it works fine! thanks anyway Nickolas- This SF.net email is sponsored by the 2008 JavaOne(SM) Conference Don't miss this year's exciting event. There's still time to save $100. Use priority code J8TL2D2. http://ad.doubleclick.net/clk;198757673;13503038;p?http://java.sun.com/javaone___ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
Re: [Jmol-users] Rotate a fragment around a bond
Hi Angel Thank you for your interest You can find a demonstration of my problem in the following webpage: http://www.molwave.com/biomol/html/rotation_test.html Nickolas - This SF.net email is sponsored by the 2008 JavaOne(SM) Conference Don't miss this year's exciting event. There's still time to save $100. Use priority code J8TL2D2. http://ad.doubleclick.net/clk;198757673;13503038;p?http://java.sun.com/javaone___ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
[Jmol-users] Rotate a fragment around a bond
I try to rotate a subset of atoms around a bond.
I use the following syntax:
rotateSelected molecular spin {atomno=1} {atomno=2} 60
where atoms 1 & 2 define the bond
The selected atoms are spinning but their geometry is distorted, which means
that they are not spinning around the desired axis.
Could anyone advise me how I cound define a bond as the axis of rotation?
Thanks in advance
Nickolas Charistos
[EMAIL PROTECTED]
www.molwave.com
-
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