VASPMO Files

Visualization of wavefunctions calculated by VASP (New release: v0.41)

Brought to you by: buckycages

The interactive file manager requires Javascript. Please enable it or use sftp or scp.
You may still browse the files here.

Name	Modified	InfoDownloads / Week
vaspmo_v0.41	2021-10-13	3
vaspmo_v0.4	2020-11-02	1
vaspmo_v0.31	2016-10-24	1
Totals: 3 Items		5

Other Useful Business Software

$300 Free Credits to Build on Google Cloud

New customers can spin up VMs, build with AI, and query data at no cost.

Put your $300 in credit toward real workloads, then keep building with free monthly usage for 20+ products. No commitment and no charge until you upgrade.

Start Free

Fully Managed MySQL, PostgreSQL, and SQL Server

Automatic backups, patching, replication, and failover. Focus on your app, not your database.

Cloud SQL handles your database ops end to end, so you can focus on your app.

Start Free

$300 Free Credits to Build on Google Cloud

New customers can spin up VMs, build with AI, and query data at no cost.

Put your $300 in credit toward real workloads, then keep building with free monthly usage for 20+ products. No commitment and no charge until you upgrade.

Start Free

Recommended Projects

Jmol
An interactive viewer for three-dimensional chemical structures.
J-ICE
J-ICE stands for Jmol interface for crystallographic and electronic properties. Is an extension of the powerful, platform independent molecular visualizer Jmol, towards crystallographic and electronic properties. More info will be given soon.
JSmol
JavaScript-Based Molecular Viewer From Jmol
dft_installer.sh
Automated Installer for VASP, SIESTA, their libraries and utilities
qvasp
A flexible toolkit for VASP high-through materials simulations