Difference between revisions of "Tutorials"
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== AMBER Tutorials == | == AMBER Tutorials == | ||
| − | + | [ http://ambermd.org/tutorials/advanced/tutorial9/ | An AMBER tutorial for free energy calculations] | |
== CHARMM Tutorials == | == CHARMM Tutorials == | ||
Revision as of 11:57, 18 June 2013
GROMACS Tutorials
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.
For tutorials for 4.6.2 versions of GROMACS, see instructions on how to run this calculation with GROMACS 4.6 using standard free energy calculations, or using using expanded ensemble simulations.
AMBER Tutorials
[ http://ambermd.org/tutorials/advanced/tutorial9/ | An AMBER tutorial for free energy calculations]