Bugs item #3604789, was opened at 2013-02-14 19:16
Message generated for change (Comment added) made by hansonr
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Category: File Input/Output
Group: None
Status: Open
Resolution: None
Priority: 5
Private: No
Submitted By: Martin Olveyra (molv)
Assigned to: Bob Hanson (hansonr)
Summary: Cannot load MEP data from .cube file with last version

Initial Comment:
Example:

http://dl.dropbox.com/u/12683952/jmol/L-proline_7_-0.570000.cube

Open this file with the last version of jmol (13.0.10, i saw that there is a 
13.0.12 but don't see fix in change log), and in console type:

$ isosurface ID "isosurface1" vanderWaals 100% color "bgyor" range all mep

error message:

script ERROR: No partial charges were read from the file; Jmol needs these to 
render the MEP data.

i don't have problem with my previous version of jmol (version 10).

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>Comment By: Bob Hanson (hansonr)
Date: 2013-02-14 20:25

Message:
That's quite curious, because Jmol to my knowledge has never automatically
read any cube data as MEP data. "version 10" covers a lot of territory,
though, so I suppose it's possible. MEP data requires charges, and this
file has no charge data. I can map it to VDW, but not using MEP, just using
"", and it is not very clear that is showing me an electron potential. The
numbers are huge, even quite far from the molecule -- 64.56, 1991.7. What
could this be?

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You can respond by visiting: 
https://sourceforge.net/tracker/?func=detail&atid=379133&aid=3604789&group_id=23629

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