Multiwfn forum

Multiwfn official website: //www.umsyar.com/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn

You are not logged in.

#1 Quantum Chemistry » Code for field electron density calculation » 2019-09-23 22:18:40

cjguerra31
Replies: 1

Kind regards, I am interested in writing a code to analyze the topology of a specific field is the inverse of ellipticity, how could I include a subroutine in the source code of Multiwfn for this purpose?

Board footer

Powered by FluxBB

Baidu
map