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" XCrySDen is a crystalline and molecular structure render program, with additional capabilities of rendering contours, isosurfaces, Wigner-Seitz cells (also Brillouin zone), Fermi surfaces and so on". The XCrySDen supports Espresso, CRYSTAL and WIEN2k formats. Its XSF data format has been interfaced to a variety of solid-state Density Functional Codes sucn as VASP and SIESTA.

System Grex Jasper
Version 1.5.60 1.5.60