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Crystallographic software for displaying voxel maps - electron density
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-raydiffraction 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.
Analysis, visualization, edition of 3D atomistic models
atomes is a Free (Open Source) cross-platform software licensed under the terms
of the Affero GPL v3+ license.
atomes is a toolbox developed to analyze, to visualize and to create/edit three-dimensional atomistic models.
atomes also provides an advanced input preparation system for further calculations using well known molecular dynamics codes:
- Classical MD : DL-POLY and LAMMPS
- ab-initio MD : CPMD and CP2K
- QM-MM MD : CPMD and CP2K
atomes is developed by Dr. Sébastien Le...
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OpenXRD is a program for the analysis of X-raydiffraction data.It will comprise scan treatment (background substraction, peak hunting) as well as mineral identification.OpenXRD will read almost any available data format.