vaspmo online with Winfy

We have hosted the application vaspmo in order to run this application in our online workstations with Wine or directly.

Quick description about vaspmo:

VASPMO aims at visualizing wavefunctions (or molecular orbitals) from VASP calculations. It reads VASP's output files PROCAR and CONTCAR, and exports an *.out file in Gaussian's output format, which can be visualized by many popular visualization tools, such as JMol, Molekel, Chemcraft, Gabedit and Molden, etc. These tools can further generate *.cube files, which can be visualized by an even wider range of softwares.

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Features:

• !!! NEW VERSION v0.41 now able to treat more than 1000 bands!!!
• !!! NEW VERSION v0.4 with major updates and bug fixation !!!
• VASP v4.0 works for later versions of VASP (e.g., v5.4.*)
• Automatically determine the numbers of alpha and beta electrons from PROCAR
• Automatic normalization of the MOs so that their shapes are more appropriately visualized.
• Fixed the problem for visualization by JMol (tested for JMol 14.30.2)
• Fixed the bug that beta MOs are not written in the output for spin-polarized calculations.

Programming Language: C++, C.

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