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 18:12, 9 October 2007 (view source) John Chodera (talk \| contribs) (Pasted content from Moin.)		Latest revision as of 04:10, 6 June 2012 (view source) Michael Shirts (talk \| contribs)
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−	~~We intend to add more extensive~~ tutorials for free ~~energy calculations~~ in [http://www.gromacs.org GROMACS] ~~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].	+	[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].