It is a GUI system for Quantum ESPRESSO. You can download and use it freely. This system is developed as JavaFX application by Satomichi Nishihara, and requires Java Runtime Environment (JRE).
PWGui:
PWgui is a GUI for PWscf based programs from Quantum-ESPRESSO integrated suite of codes for electronic structure calculations and materials modeling at the nanoscale. It is developed by by Anton Kokalj.
XCrySDen:
XCrySDen is a crystalline and molecular structure visualisation 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.
J-ICE:
J-ICE stands for Jmol interface for crystallographic and electronic properties. It is an extension of the powerful, platform independent molecular visualizer Jmol, towards crystallographic and electronic properties.
VMD:
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS X, Unix, or Windows, is distributed free of charge, and includes source code.
gOpenMol:
gOpenMol is a molecular visualization program written by Leif Laaksonen and available from him at www.csc.fi/gopenmol/ . Versions are available for Windows, Linux, and some Unix platforms.
VESTA:
VESTA is a 3D visualization program for structural models, volumetric data such as electron/nuclear densities, and crystal morphologies.
PWcup:
PWcup is a linux-based GUI for Quantum-ESPRESSO codes for electronic structure calculations. The current release supports pw.x, bands.x, dos.x, ph.x, pp.x, projwfc.x modules. It's offer the capability to create, edit or load the main input file. In addition, PWcup offer the visualization of the atomic structure with the XCrySDen program (if installed), and performs basic calculations directly from the interface.作者Author: sige 时间: 2020-9-1 11:34
MS的图形界面不是免费的吗作者Author: ABetaCarw 时间: 2020-9-1 11:59