17
edits
Changes
→Memorial University
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| <strong>Gromacs Workshop I</strong>
| A general introduction to Gromacs for new users.
| TBD
| 9:00 -10:15 AM Nfld Monday, 13 June, 2011
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| <strong>Gromacs Workshop II</strong>
| Molecular dynamics simulation theory
| TBD
| 10:30 -12:00 PM Nfld Monday, 13 June, 2011
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| <strong>Gromacs Workshop III</strong>
| A broad survey of the physical and chemical properties calculated in Gromacs
| TBD
| 1:30 -3:00 PM Nfld Wednesday, 15 June, 2011
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| <strong>Gromacs Workshop IV</strong>
| A workshop on simulation of membranes and a free energy calculation
| TBD
| 3:15 -5:00 PM Nfld Wednesday, 15 June, 2011