Dear Bob,
Sometime between 14.1.14 and 14.2.14, the application's Gaussian export tool
broke. I think the break may correspond with moving the writing of Gaussian
input files from File>Export>Guassian... to Tools>Gaussian.
The newer version of the Jmol app fails to enter the element symbol on the
molecular specification lines specifying symbol and cartesian coordinates.
(See below for a comparison of old and new). Should be an easy fix, I think.
Matt Kubasik
The older versions of Jmol provided:
# HF/3-21G** opt
Title: Created by Jmol version 14.1.14_2014.04.14 2014-04-14 18:33
0 1
C -3.67066 -2.99556 -0.12826
C -4.72502 -2.81040 0.76260
C -5.57435 -1.71338 0.61745
.
.
.
While newer version provides:
# HF/3-21G** opt
Title: Created by Jmol version 14.2.14_2015.06.01 2015-06-01 19:39
0 1
4.65903 2.67886 0.11173
5.71958 2.71145 -0.79054
6.38755 1.53364 -1.12385
.
.
.
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