Difference between revisions of "Gromacs Tutorials"
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| − | [http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/free_energy/index.html A very useful tutorial] for calculating free energies in [http://www.gromacs.org GROMACS] 4.5.3 by Justin Lemkul. For tutorial for earlier versions of Gromacs, see our original tutorial on [http://www.dillgroup.ucsf.edu/group/wiki/index.php?title=Free_Energy:_Tutorial methane insertion in water]. | + | [http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/free_energy/index.html A very useful tutorial] for calculating free energies in [http://www.gromacs.org GROMACS] 4.5.3 by Justin Lemkul. |
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| + | For tutorial for earlier versions of Gromacs, see our original tutorial on [http://www.dillgroup.ucsf.edu/group/wiki/index.php?title=Free_Energy:_Tutorial methane insertion in water]. | ||
Latest revision as of 04:10, 6 June 2012
A very useful tutorial for calculating free energies in GROMACS 4.5.3 by Justin Lemkul.
For tutorial for earlier versions of Gromacs, see our original tutorial on methane insertion in water.