Difference between revisions of "Template:Free Energy Howto"
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| name = Free Energy Howto | | name = Free Energy Howto | ||
| title = Free Energy How-to's | | title = Free Energy How-to's | ||
| − | | image = [[file: | + | | image = [[file:ligandtranslate.png|frameless]] |
| caption = | | caption = | ||
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| list2name = Examples | | list2name = Examples | ||
| − | | list2title = '''[[Example Free Energy Calculations | | + | | list2title = '''[[Example Free Energy Calculations | Example Calculations]]''' |
| list2 = [[Example: Absolute Solvation Free Energy| Absolute Solvation Free Energy]] <br/> [[Example: Relative Binding Affinity | Relative Binding Affinity]] <br/> [[Example: Absolute Binding Affinity |Absolute Binding Affinity]] <hr/> | | list2 = [[Example: Absolute Solvation Free Energy| Absolute Solvation Free Energy]] <br/> [[Example: Relative Binding Affinity | Relative Binding Affinity]] <br/> [[Example: Absolute Binding Affinity |Absolute Binding Affinity]] <hr/> | ||
| list3name = Tutorials | | list3name = Tutorials | ||
| list3title = '''[[Tutorials]]''' | | list3title = '''[[Tutorials]]''' | ||
| − | | list3 = [[GROMACS 4.6 example: Direct ethanol solvation free energy | Ethanol Solvation - GROMACS]] <br/> [[GROMACS 4.6 example: Ethanol solvation with expanded ensemble | Expanded Ensemble - GROMACS]] | + | | list3 = [[GROMACS 4.6 example: Direct ethanol solvation free energy | Ethanol Solvation - GROMACS]] <br/> [[GROMACS 4.6 example: Ethanol solvation with expanded ensemble | Expanded Ensemble - GROMACS]][[Category:Free Energy How-to's]] <br/> [[Absolute Binding Free Energy - Gromacs 2016 | Absolute Binding Free Energy - GROMACS]]}} |
Latest revision as of 07:32, 23 March 2017
| Free Energy How-to's |
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This infobox is done in the style as the Thermodynamics Infobox Template from Wikipedia.
This box contains the How tos and the Examples sections