Differences

This shows you the differences between two versions of the page.

--- credits [2012/10/12 12:01] – created rkiss
+++ credits [2012/11/16 14:20] – add glmol to used F/OSS products gazs
@@ Line 8: / Line 8: @@
 ==== Open Source / Free ====
-  * [[http://www.inchi-trust.org/|InChI]] - our [[RegistrationSystem|Structure Registration System]] is based on InChI. We are the member of InChI Trust organization.
+  * [[http://www.inchi-trust.org/|InChI]] - our [[regsys|Structure Registration System]] is based on InChI. We are the member of InChI Trust organization.
   * [[http://openbabel.org|OpenBabel]] - 2D, 3D structure, property and fingerprint generation.
   * [[https://github.com/ggasoftware/indigo|Indigo]] - Fingerprint generation and substructure searching.
   * [[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://webglmol.sourceforge.jp/index-en.html|GLmol]] - 3D molecular viewer using WebGL and Javascript
 ==== Commercial ====
-  * MChem - our in-house tool. It implements the various structure checks and normalization steps of our [[RegistrationSystem|Structure Registration System]]
+  * MChem - our in-house tool. It implements the various structure checks and normalization steps of our [[regsys|Structure Registration System]]
   * [[http://metamolecular.com/chemwriter/|ChemWriter]] and [[http://metamolecular.com/chemvector/|ChemVector]] developed by [[http://metamolecular.com/|Metamolecular]] - Various improvements and customization have been requested and sponsored by mcule.com.