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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