Feature Requests item #1164361, was opened at 2005-03-16 11:27
Message generated for change (Settings changed) made by egonw
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>Category: None
Group: None
Status: Open
Priority: 5
Submitted By: Nick Greeves (ngreeves84)
Assigned to: Egon Willighagen (egonw)
Summary: Support for Spartan04 .smol vibration files

Initial Comment:
To my mind http://jmol.sourceforge.net/demo/vibration/ is an 
excellent way of displaying all the various vibrations a molecule can 
undergo.

But based on Bob Hansons recent comments on Gaussian file 
parsing I wonder if now is a good time to suggest that the vibration 
output from Spartan 04 should be considered for automatic parsing 
by Jmol.

This would allow the use of Spartan 04 output directly in Jmol web 
pages.


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Comment By: Egon Willighagen (egonw)
Date: 2005-03-20 21:44

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Mmmm... I found that Spartan 04 files *are* actually 
read, including the vibrations. But the *.smol files you 
send me wrap the output and the input in some sort of 
super file. Nothing wrong with that, but complicates 
things a bit for me... I've added the files to CVS. 
 
Nick, can you explain a bit on these smol files? URL or 
so? 
 
Egon 

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Comment By: Nick Greeves (ngreeves84)
Date: 2005-03-16 13:08

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Egon,
As requested, output for carbon dioxide (Raman), water, methane, and 
SF6.

Again if you need more or different examples just let me know.
Nick

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Comment By: Egon Willighagen (egonw)
Date: 2005-03-16 12:52

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Nick, another four would be nice. Preferably from a bit exotic calculations, 
e.g. 
with raman (if possible), or with high symmetry, and water. To get a diverse 
set 
of test files. 
 
Egon. 

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Comment By: Nick Greeves (ngreeves84)
Date: 2005-03-16 12:49

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Egon,

That's great. If you need more examples please let me know.

Nick

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Comment By: Egon Willighagen (egonw)
Date: 2005-03-16 11:54

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The format is quite similar to that of Gaussian, so I don't think supporting it 
would be difficult. Miguel, I can do it this weekend. 

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