Measurements by clicking seem to work, but I'm getting no display
when I issue the script command
measure allconnected (*)(*).
I've tried a number of different files.
Jonathan
Dr. Jonathan H. Gutow
Chemistry Department [EMAIL PROTECTED
Oh, those are very good! I quite like that set
"Kalzium" is a periodic table viewer, so perhaps not that confusing? On the
idea of adding a "J" to the kalzium icon, perhaps it could be the "J" from
the Java logo?
-Tom
On Sun, Jul 27, 2008 at 1:15 PM, Angel Herráez <[EMAIL PROTECTED]> wrot
Understood Bob. But as you know, a scientist finding some structure of
interest in a database will ultimately want to go back to the original
publication as the primary source. (Even that should be assumed to be
sometimes wrong :-) I will check the Jmol drawings in ICSD as far as
reasonable, but my
whoa! Alan -- please VERIFY that it works before you endorse it. I
ASSUMED this was ORTEP type 0. Nothing more.
This needs checking!
Also, it occurs to me that MAYBE the reason CIF format docs do not
define these terms is that they are not known for sure -- that the
betaij values might imply d
Hi Chris
I am not sure, but I recall that there may be a difference between internal
model number and sequential model number in Jmol "frame" or "model"
commands.
Check the docs and, in any case, try using number 3 (27 could be 1, first
model, so 29 is 3)
---
Dear all,
I am having troubles loading a specific model from a NMR file. I suppose
the issue here is that the NMR file, 1sag, has model numbers ranging from
27 to 52 only. (There is no model number 1.) Trying to load only model 29
from this file using the documented syntax of the 'load' comm
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