AmberTools26
A package of molecular simulation programs distributed as one of two parts of Amber, including source code and demos.
What it does
A package of molecular simulation programs distributed as one of two parts of Amber, including source code and demos.
- Molecular dynamics simulations of proteins and nucleic acids
- Biomolecular simulation using molecular mechanical force fields
- Category
- Scientific models
- Users
- Computational chemistry researchers, Biomolecular simulation scientists
- Public API
- Not offered
Not yet disclosed: deployment options, platforms, languages and support channels.
Pricing
Pricing isn't published
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Security and compliance
No security details published yet
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Reviews
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