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From SNIC Documentation
| Amber |
| Description | molecular dynamics + |
|---|---|
| Field | Computational chemistry +, Molecular dynamics + |
| License | Requires license + |
| Modification dateThis property is a special property in this wiki. | 20 September 2011 13:51:44 + |
| Name | Amber + |
| Categories | Software, Computational chemistry, Molecular dynamics |
| hide properties that link here |
| Nina Fischer (UPPMAX) + | Expertise |
|---|---|
| Abisko +, Akka +, Aurora +, Lindgren +, Triolith + | Software |
