CYLIB: Difference between revisions
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* CYLIB is [[CYLIB 2.2 Software License|available]] free-of-charge. The current version is CYLIB 2.2. | * CYLIB is [[CYLIB 2.2 Software License|available]] free-of-charge. The current version is CYLIB 2.2. | ||
== | == References == | ||
* [[ | * Maden Yilmaz, E. & Güntert, P. NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary[https://uni-frankfurt.guentert.science/Reprints/Maden15-Cylib.pdf .] [http://doi.org/10.1007/s10858-015-9959-y J. Biomol. NMR 63, 21-37 (2015)] | ||
:''Reports or publications of results obtained with CYLIB should cite this paper.'' | |||
Revision as of 17:19, 24 January 2026
CYANA library residue entry preparation
CYLIB (© by Peter Güntert) can be used to prepare new entries for the CYANA residue library starting from mmCIF files of the PDB Chemical Component Dictionary or Tripos Mol2 files.
With CYLIB you can easily:
- Convert between different data file formats
Availability
- CYLIB is available free-of-charge. The current version is CYLIB 2.2.
References
- Maden Yilmaz, E. & Güntert, P. NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary. J. Biomol. NMR 63, 21-37 (2015)
- Reports or publications of results obtained with CYLIB should cite this paper.