http://www.shanxitv.org/wfnbbs/viewtopic.php?id=571
Tue, 26 Oct 2021 12:09:57 +0000FluxBB
http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2034#p2034
I had wrong diffined gaupath, cubegenpath & formchkpath in setting.ini. Now I declared them properly and get the write results!! Sorry for this mistake. Your program is really great!! Maxi]]>Tue, 26 Oct 2021 12:09:57 +0000http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2034#p2034
http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2027#p2027
Please provide more information 1 Which version of Multiwfn did you use? Show me update date of the code, which can be found when Multiwfn just boots up 2 How did you obtain the dopamine.fchk? Please show me Gaussian version and keywords 3 How was the electrostatic potential (ESP) calculated? Multiwfn can use its own code to compute ESP (default case), and also supports invoking cubegen utility in Gaussian; for the latter case, please show me the Gaussian version. Please also provide me the link for downloading your .fchk file, so that I can better check the reason.]]>Sat, 23 Oct 2021 21:36:13 +0000http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2027#p2027
http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2026#p2026
Dear Prof Tian I am a new user of Multiwfn. When running excercise 4.7.1 (CHELPG charges with ClF3.wfn file I get the following output:
For excercise 4.7.7, using dopamine.fchk obtained with g16 I also get unreasonable charges:
I have Multiwfn installed on Ubuntu 16.04.7 LTS
Any help will be really appreciated.
Maxi
]]>Fri, 22 Oct 2021 16:46:10 +0000http://www.shanxitv.org/wfnbbs/viewtopic.php?pid=2026#p2026久久精品国产99久久香蕉