Difference between revisions of "Gromacs Tutorials"

Revision as of 18:49, 10 July 2011

A very useful tutorial for calculating free energies in [GROMACS] 4.5.3 by Justin Lemkul

soon. But in the meantime we refer the reader to our tutorial on methane insertion in water.

Revision as of 07:24, 5 July 2011 (view source) Michael Shirts (talk \| contribs) ← Older edit		Revision as of 18:49, 10 July 2011 (view source) Michael Shirts (talk \| contribs) Newer edit →
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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://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

−	[~~[Tutorial_Gromacs_4_5_3 \| A tutorial for calculating the solvation of~~ methane in water]~~] in Gromacs 4.5~~.~~3, authored 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].