Moloc
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Gerber
Molecular
Design
Conformational Analysis
Generation of conformation libraries
for single structures
for structures in an environment (e.g. protein cavity)
Various algorithms
Random coordinate changes
Shape directed (rings, loops)
Torsion angles grid
Positioning in environment
Fixed atoms and constraints
Modification of conformational libraries
Generation of various conformation-dependent data
Analysis of conformation-specific data
Display of multiple conformations