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credits [2012/10/14 20:06] rkisscredits [2012/11/16 14:20] – add glmol to used F/OSS products gazs
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   * [[http://code.google.com/p/chem-fingerprints/|Chem-fingerprint]] - Fast calculation of Tanimoto coefficient.   * [[http://code.google.com/p/chem-fingerprints/|Chem-fingerprint]] - Fast calculation of Tanimoto coefficient.
   * [[http://bioinfo-pharma.u-strasbg.fr/scPDB|sc-PDB]] - ~10,000 PDB structures prepared for docking (scientific paper can be accessed [[http://www.ncbi.nlm.nih.gov/pubmed/21398668|here]])   * [[http://bioinfo-pharma.u-strasbg.fr/scPDB|sc-PDB]] - ~10,000 PDB structures prepared for docking (scientific paper can be accessed [[http://www.ncbi.nlm.nih.gov/pubmed/21398668|here]])
 +  * [[http://webglmol.sourceforge.jp/index-en.html|GLmol]] - 3D molecular viewer using WebGL and Javascript
 ==== Commercial ==== ==== Commercial ====
   * MChem - our in-house tool. It implements the various structure checks and normalization steps of our [[regsys|Structure Registration System]]    * MChem - our in-house tool. It implements the various structure checks and normalization steps of our [[regsys|Structure Registration System]] 
credits.txt · Last modified: 2019/08/05 12:31 by flack