MCE is an crystallographic experimental program for 3D and 2D electron density map visualization. The software is mainly focused on visualization of ELD calculated from X-ray diffraction data of small molecules, but it will work for small proteins as well.

Download the installation file (default download) or find in "Files" the zip-file with instant copy of the program which does not require the installation.

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License

GNU General Public License version 3.0 (GPLv3)

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Additional Project Details

Operating Systems

Windows

Languages

English

Intended Audience

Science/Research

Programming Language

C++

Related Categories

C++ Chemistry Software, C++ Data Visualization Software, C++ Physics Software

Registered

2015-10-02