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--- compat:programs [2014/10/19 18:30] – [Fortran] Matteo Giantomassi
+++ compat:programs [2020/08/10 20:17] (current) – [Databases] Xavier Gonze
@@ Line 1: / Line 1: @@
+===== Visualization Programs =====
+[[http://www.jp-minerals.org/vesta/en|VESTA]] is a 3D visualization program for structural models,
+volumetric data such as electron/nuclear densities, and crystal morphologies.
+VESTA runs on Windows, Mac OS X, and Linux. It is contributed free of charge for non-commercial users.
+[[http://www.avogadro.cc|AVOGADRO]] is an advanced molecule editor and visualizer
+designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics,
+materials science, and related areas.
+It offers flexible high quality rendering and a powerful plugin architecture.
+Easy to install and all source code is available under the GNU GPL.
+Cross-Platform: Linux, and Mac OS X.
+[[http://www.xcrysden.org|XCrysden]] is a crystalline and molecular structure visualization program aiming
+at display of isosurfaces and contours, which can be superimposed on crystalline structures and interactively rotated and manipulated.
+It runs on GNU/Linux, MAC OSX (requires X11) and Windows (requires CYGWIN).