Hello Jmol-Users,
I'm new to Jmol, and I would like to translate single molecules
instead of the whole set.
The following example script:
model 1
// select molecule=1 // does not make a difference
translateSelected {30 0 0}
model 1 - 2
.. translates molecules 1 and 2 (i.e.both molecules end up at the same
location), instead of only moving molecule 1.
(I experimented with move as well, without success).
How can I do this?
Is there some documentation on working with sets of molecules (rather
than documentation that is focused on single molecules and viewer
related aspects, what I mostly found)?
Many thanks,
Martin
--
Dipl-Inf. Martin Gütlein
Phone:
+49 (0)761 203 8442 (office)
+49 (0)177 623 9499 (mobile)
Email:
[email protected]
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