Difference between revisions of "Gromacs Tutorials"

Revision as of 19:50, 10 July 2011

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.

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−	[~~http://~~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	+	[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].
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−	~~soon. But in the meantime we refer the reader to~~ our tutorial on [http://www.dillgroup.ucsf.edu/group/wiki/index.php?title=Free_Energy:_Tutorial methane insertion in water].