py4vasp
Python tool to interface with VASP and analyze calculations with ease.
What it does
Python tool to interface with VASP and analyze calculations with ease.
- Ab initio quantum-mechanical molecular dynamics simulations
- Atomic scale materials modelling from first principles
- Category
- Scientific models
- Built for
- Technology and software
- Users
- Researchers, Academic institutions, License holders
- Public API
- Not offered
Not yet disclosed: deployment options, platforms, languages and support channels.
Pricing
Pricing isn't published
VASP Software GmbH doesn't list prices publicly. Ask them for a quote.
Security and compliance
As reported by VASP Software GmbH. Ask for audit reports before you buy.
- EU-US Privacy ShieldCompliant
- SSL/TLS encryption
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