Difference between revisions of "Gromacs Tutorials"

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.

Revision as of 18:49, 10 July 2011 (view source) Michael Shirts (talk \| contribs) ← Older edit		Latest revision as of 04:10, 6 June 2012 (view source) Michael Shirts (talk \| contribs)
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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.

−	~~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].	+	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].