I think all of Jmol is synch on then isn't it? If you rotate any
structure, all structures rotate. To do otherwise you have to use Jmol
l1.1's rotateSelected command.
Do you know where a description of the Chime command is? I can't find it
at
Something like:
http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-11/compare.htm
but maybe better? I experimented with this a bit but didn't finish the job.
This can be done in JavaScript. The way this page is working is:
JmolScript set loadStructCallback myfunc
JavaScript
Frieda Reichsman wrote:
1. write history command -
the written history file includes the command to write history with
the same file name - this will lead to the file overwriting itself. If
you are editing the file and do not realize that, you'll be
overwriting the original file you
Nico has just released 11.1.43. This set of bug fixes covers:
version=11.1.43
# bug fix for labels mysteriously disappearing. Also probably taking up
HUGE amounts of hashtable space.
# bug fix for hydrogen bond calculation with incomplete nucleic acid
definitions.
# bug fix for set picking
On May 23, 2007, at 11:47 AM, Bob Hanson wrote:
Something like:
http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-11/
compare.htm
but maybe better? I experimented with this a bit but didn't finish
the job.
not sure; that page hangs in Safari when I try to rotate.
This can
Timothy Driscoll wrote:
On May 23, 2007, at 11:47 AM, Bob Hanson wrote:
Something like:
http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-11/
compare.htm
but maybe better? I experimented with this a bit but didn't finish
the job.
not sure; that page hangs in Safari when
Timothy Driscoll wrote:
But if you can figure out a scheme that would be reasonable in
terms of
setting up this function wihtin Jmol -- I would want it to be possible
to designate what applets are to be synced, not just all applets
on the
page -- then I can see if I can implement it. Maybe
Bob,
I can convert fractional coords to cartesian with a simple
a = {1/1 0 0}
is there (or could there be) a simple way to do the same in reverse?
I wish to obtain the fractional coordinates of my molecule (which I
currently do like so {molecule=1}.xyz). Can I get the same
information but
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