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Luscus v0.8.6 Luscus v0.8.6 Molecular editor and viewer Luscus is the program for graphical display and editing of molecular systems. The program allows fast and easy building and/or editing different molecular structures, up to several thousands of atoms large. Luscus can also visualize dipole moments, normal modes, molecular orbitals, electron densities and electrostatic potentials. In addition, simple geometrical objects can be rendered in order to point out a geometrical feature or a physical quantity. The program is developed as a graphical interface for MOLCAS program package, however it's adaptive nature makes possible using luscus with other computational program packages and chemical formats. If you use this program, please cite: G. Kovačević, V. Veryazov, J. Cheminformatics, 7 (2015) 1-10; DOI: 10.1186/s13321-015-0060-z This download is for the Windows version. All other download assets are below: Linux and Mac port tarball: luscus_0.8.6.tar.gz Click here to visit the author's website. |
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3,002 | Dec 20, 2021 Goran Kovacevic  |
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