packmol
Packmol - Initial configurations for molecular dynamics simulations
Create initial setups for simulating how molecules behave in different spaces.
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packmol has 362 stars on GitHub. It has been forked 61 times. packmol is written mainly in Fortran. It has been in active development since 2016. packmol is available under the MIT license. Its main topics are molecular-dynamics, simulation.
What is packmol?
Packmol - Initial configurations for molecular dynamics simulations
Is packmol open source?
packmol is an open-source project. It is released under the MIT license.
Is packmol free?
Yes. packmol is free and open source — you can use, modify and self-host it.
What license does packmol use?
packmol is available under the MIT license.
What language is packmol written in?
packmol is written mainly in Fortran.
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