Biomolecular simulation: Difference between revisions

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→‎Software Packages: added external links for LAMMPS, DL_POLY since no internal links available
(→‎Software Packages: added external links for LAMMPS, DL_POLY since no internal links available)
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* [[GROMACS]]
* [[GROMACS]]
* [[NAMD]]
* [[NAMD]]
* [[DL_POLY]]
* [http://www.scd.stfc.ac.uk/SCD/44516.aspx DL_POLY]
* [[LAMMPS]]
* [http://lammps.sandia.gov/ LAMMPS]
* [[Gaussian]] is available on Graham only
* [[Gaussian]] is available on Graham only
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