Jump to content

News

From WebChemistry Wiki

SiteBinder

v2.13.5.22 (22.5.2013)

  • An option to group structures by selected atoms.
  • Fixed a bug in the Combinatorial method that made it slower than it should be.

v2.13.4.13 (13.4.2013)

  • It is now possible to choose descriptor columns to be exported.

v2.13.4.12 (12.4.2013)

  • Ability to set how many structures to display.
  • Fixed the "T" button and it should behave more "naturally".
  • Added a function to cluster motives based on their residues.

Charges

v1.13.5.26 (26.5.2013)

  • Support for the PQR file format.
  • Reference charges can now be also loaded from Mol2 and PQR files (i.e. load a PDB file and use Mol2 or PQR file to load ref. charges).

v1.13.5.23 (23.5.2013)

  • Comparison of "aggregate charges".

v1.13.5.19 (19.5.2013)

  • Grouping of atoms into residues and other "sub-structures" and computing charges on these.
  • Computation of "aggregate charges".
  • 3D visualization.

MotiveQuery

7.6.2013

30.5.2013

23.5.2013

  • Changed the name of function RegularMotive to RegularMotives.
  • Changed the order of arguments to make them more consistent for "function versions" (the ones without .) of these functions: ConnectedAtoms, ConnectedResidues, AmbientAtoms, AmbientResidues, Count, Find, AtomProperty, Descriptor. Refer to MotiveQuery Language Reference.

General

26.5.2013

  • Support for the PQR file format (should work in all apps).