Structural bioinformatics (e.g. protein structure prediction), MD simulations, QM/MM, enzymology, secondary metabolites, etc.
localcolabfold. ColabFold on your local PC
871preparemd. prepare AMBER files for MD simulations from a pdb file
12pymol-book. manuscript
8MDsimulations. Tutorial for MD simulations
6pymolplugin. Directory of pymol plugins
6g16_oniomtutorial. ONIOM tutorial files
3ColabFold. Making Protein folding accessible to all via Google Colab!
3pyMSAviz. MSA(Multiple Sequence Alignment) visualization python package for sequence analysis
3pymol-psico. Pymol ScrIpt COllection (PSICO)
2taopackage. TAO package
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