tviewer
molecular modeling toolkit
Install
- All systems
-
curl cmd.cat/tviewer.sh
- Debian
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apt-get install python-mmtk - Ubuntu
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apt-get install python-mmtk - Windows (WSL2)
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sudo apt-get updatesudo apt-get install python-mmtk - Raspbian
-
apt-get install python-mmtk - Dockerfile
- dockerfile.run/tviewer
python-mmtk
molecular modeling toolkit
The Molecular Modeling Toolkit (MMTK) is a library for molecular simulation applications. It provides the most common methods in molecular simulations (molecular dynamics, energy minimization, normal mode analysis) and several force fields used for biomolecules (Amber 94, Amber 99, several elastic network models). MMTK also serves as a code basis that can be easily extended and modified to deal with non-standard situations in molecular simulations.