Structural Biology Software Database
Application Index Record
| Category: Crystallography and NMR |
| MAIN |
| Last Update: 01-12-2001 |
| Description: MAIN is an interactivelly driven computer program dealing with computational parts of macromolecular crystallography. It provides visualisation and interactive modeling of molecular structures, density modifications (solvent flattening and fliping, envelopes manipulation, averaging), crystallographic refinement (real space and reciprocal space target) and structure analysis. |
| Homepage: http://www-bmb.ijs.si/doc/ |
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