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| File - Download Luscus v0.8.6 | ||||||||
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A plea... Deanna and I have been running this site since 2008 and lately we're seeing a big increase in users (and cost) but a decline in percentage of users who donate. Our ad-free and junkware-free download site only works if everyone chips in to offset the revenue that ads on other sites bring in. Please donate at the bottom of the page. Every little bit helps. Thank you so much. Sincerely, your Older Geeks: Randy and Deanna Always scroll to the bottom of the page for the main download link. We don't believe in fake/misleading download buttons and tricks. The link is always in the same place. 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. Continue below for the main download link. |
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| Downloads | Views | Developer | Last Update | Version | Size | Type | Rank | |
| 2,844 | 5,720 | Goran Kovacevic | Dec 20, 2021 - 10:37 | 0.8.6 | 5.95MB | ZIP | , out of 59 Votes. |
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| v0.8.6 Luscus | ||||||||
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