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Aug 1 at 8:46 comment added Ian Bush BTW it would probably help if you tell us what chemical system the above results are for, and please acknowledge the code you used to generate them
Aug 1 at 8:04 comment added Ian Bush PDoS is probably not the best tool for this, you might want to look at the related COOP or COHP. mattermodeling.stackexchange.com/questions/2368/… might help
Aug 1 at 0:41 history edited Thejan Hasaranga CC BY-SA 4.0
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Jul 30 at 15:03 history edited Thejan Hasaranga CC BY-SA 4.0
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S Jul 30 at 11:37 review First questions
Jul 30 at 15:03
S Jul 30 at 11:37 history asked Thejan Hasaranga CC BY-SA 4.0