Dictionary of ligands and constituent blocks (e.g. amino acids, nucleic acids, sugars) contains necessary stereochemical information (e.g. bond lengths, angles, torsion angles) about small molecules used in refinement and model building. Values in the dictionary are for an abstract form of monomers, i.e there is no conformational/configurational or environment dependence.
|Download Dictionary||The latest version of dictionary (version 5.41)||Older versions||Post 5.32 versions|
|Even older||Relatively ancient versions of the dictionary|
|Bug fixes||The list of fixed bugs starting from the version 5.32|
|Documentation||Documentation written by Alexei Vagin|
|JLigand||It is better JLigand to generate new entries and links. It is an external resource at the moment|
|External resources||There are number of very good resources to generate new entries. Here we list only few of them|
|Publications||Publications relevant to the Dictionary|