2 posts • Page 1 of 1
- Posts: 1
- Joined: Thu Apr 22, 2021 9:29 am
- Full Name: Maria Costa
- Organization: University of Palermo
- Subdiscipline: Researcher
Hello,I just started using WebMO and I would find very usefull if I could export the calculated electron density isosurfaces for a given molecule with a format which could be used with an external visualization program in a manner similar to what I can do with the molecular orbitals which can be exported as cube files. Does everyone have any suggestion?