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Showing posts with label
PES
.
Show all posts
Showing posts with label
PES
.
Show all posts
16 April 2014
572. autorotate/superimpose python script
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If you want to calculate reaction coordinates between two structures you need to make sure that the structures haven't been rotated or t...
05 September 2013
513. Extracting data from a PES scan with gaussian
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There are a few reasons to like gaussian, and many reasons not to. Gaussian is fast, and their whitepapers are great resources for learning...
14 comments:
512. Briefly: zmatrices in nwchem -- methanol
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And another update: I can now confirm that using your own z matrix still does not constrain the geometry during a PES scan, which was the ...
511. When nwchem PES scans fail to constrain -- autoz failure
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Another update: My jobs have run long enough now that I can confirm that using your own z matrix still does not constrain the bond lengths...
30 August 2013
506. Extracting optimized structures from a potential energy scan in nwchem
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Another update: It now dumps the energies in a file, energies.dat, as well. Update: some programmes, like ecce, are more picky about the...
28 August 2013
503. (relaxed) PES scanning in Nwchem revisited.
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Update 2: The coordinates are actually gradients, and so aren't terribly informative to a casual user like myself. See this post for how...
22 May 2012
159. PES scanning of methanol bonds, angles, torsion using nwchem, nwgeom and python
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NOTE: there's something dodgy with the potential/bond length plots -- they optimal bond lengths are way too long. I'll leave this po...
6 comments:
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