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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
- Added ChargeType option
AminoAcids
function.
30.5.2013
- Added function
Filled
.
23.5.2013
- Changed the name of function
RegularMotive
toRegularMotives
. - 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).