http://www.shanxitv.org/wfnbbs/viewtopic.php?id=600
Sat, 18 Dec 2021 18:46:15 +0000FluxBB
http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2150#p2150
Dear Tian, Sorry that makes perfect sense! Thanks so much! Aggy]]>Sat, 18 Dec 2021 18:46:15 +0000http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2150#p2150
http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2149#p2149
Dear Aggy,
Please always input command according to the example show on screen. Multiwfn doesn't support command like "1+20", you should input "1,20" instead. If it is not the case, please provide screenshot.
Best regards,
Tian
]]>Sat, 18 Dec 2021 00:20:35 +0000http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2149#p2149
http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2147#p2147
Hey, I've been looking at ETS-NOCV of two triplet fragments combining to make a double bond (eg triplet carbenes to ethane and some heavier analogues) which works great. However, when trying to combine the alpha and beta NOCV pairs to generate orbitals representing the σ and π interactions (similar to in the manual pg 813 of the 3.8 manual) muliwfn crashes consistently regardless of the system! The way I tried to do this was too input for example "1+20" when prompted what orbitals to view. I wondered if I was just doing something horribly wrong or if this is a bug others where seeing? Thanks Aggy]]>Fri, 17 Dec 2021 18:07:47 +0000http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2147#p2147久久精品国产99久久香蕉