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Biomolecular simulation: Difference between revisions
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* [http://www.plumed-code.org PLUMED], a library for code development related to the calculation of free energy in molecular dynamics simulations. See also [[GROMACS]]. | * [http://www.plumed-code.org PLUMED], a library for code development related to the calculation of free energy in molecular dynamics simulations. See also [[GROMACS]]. | ||
* [https://www.rosettacommons.org Rosetta] | * [https://www.rosettacommons.org Rosetta] | ||
* [[VMD]] | |||
=== Python Packages (Python Wheels) === <!--T:10--> | === Python Packages (Python Wheels) === <!--T:10--> | ||