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Bookmark or Share- MOLDEN a visualization program of molecular and electronic structureMolden is capable of displaying Molecular Orbitals, the electron density and the Molecular minus Atomic density. Either the spherically averaged atomic density or the oriented ground state atomic density can be subtracted for a number of standard basis sets.
- Using Molden with GAUSSIAN - ruCheck here how to setup Molden so that you can start gaussian jobs from the Molden interface. Read here how to tell gaussian to print NLMO's from a NBO analysis (in addition to the extra keywords to print the basisset).
- How to get a copy of Molden - ruThe latest version of Molden is available from the Center's Anonymous FTP site ftp.science.ru.nl. How to get a copy: First read the CopyRight message and notice that free downloading is only allowed for academic usage.
- The Molden Format - ruThe Molden Format. The Molden Format is currently being used by a number of Ab Initio programs to interface to the Molden program. Molden can convert the equivalent information from the packages Gaussian, Gamess-US/UK and MOPAC to molden format.
- How to View/Create animations with Molden - ruThis page consists of two sections. The first section is devoted to creating .avi animations from within molden/gmolden. This is a relatively new funcionality which is available in molden versions 5.2.1 and up. The second section is devoted to the older recipe of creating animations with the help of external programs.
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