luscus Icon

luscus

beta

molecular editor and viewer

Add a Review
26 Downloads (This Week)
Last Update:
Download luscus_0.8.1.tar.gz
Browse All Files
Windows Mac Linux

Screenshots

Description

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

luscus Web Site

KEEP ME UPDATED

Write a Review

User Reviews

Be the first to post a review of luscus!

Additional Project Details

Intended Audience

Science/Research, Education

User Interface

X Window System (X11), OpenGL, Win32 (MS Windows), GTK+

Programming Language

C

Registered

2014-06-19

Thanks for helping keep SourceForge clean.

Screenshot instructions:
Windows
Mac
Red Hat Linux   Ubuntu

Click URL instructions:
Right-click on ad, choose "Copy Link", then paste here →
(This may not be possible with some types of ads)

More information about our ad policies
X

Briefly describe the problem (required):

Upload screenshot of ad (required):
Select a file, or drag & drop file here.

Please provide the ad click URL, if possible:

Get latest updates about Open Source Projects, Conferences and News.

Sign up for the SourceForge newsletter:

No, thanks
Screenshots can attract more users to your project.
Features can attract more users to your project.