CCL: VEGA ZZ 2.0.7

- Molecular mechanics provided by AMMP (Another Molecular Mechanics Program).
- Host control system for remote jobs.
- AMMP loader and saver.
- CPMD XYZ loader and saver.
- Mol2 and MDL Mol multi-model trajectory loader.
- AMMP - MoM atomic charge calculation.
- SVG image output.
- Fix: Gl2vrml library memory leak.
- Fix: PROPKA bug when the path of temporary directory contains dots.
- Fix: RIFF/IFF charge and potential chunk bug.
- Fix: client area reduction of resizable windows when the window title bar
height is greater than 14 pixels.
- Fix: Connectivity merge.
- Fix: Excel driver.
- Fix: SDF database engine.
- Fix: Lock of the HyperDrive parallel threads after preferences change.
- New extended commands: AmmpSend, AmmpSendMol, AmmpStartCalc, SoundEffects.
- New system variable: SoundEffects.
- New scripts: 2D to 3D.c (convert a structure > from 2D to 3D), Aromaticity
fix.c (Fix the bond order in aromatic rings), CSSR SOMFA export.c (export
the molecule in SOMFA readable format), Database 2D to 3D (convert a
database from 2D to 3D), Database to 0D.c (convert a database from nD
to 0D), Dipole.c (compute the dipole momentum with AMMP), GraphApp
demo.c (Demo of the GraphApp GUI library), InChI convert.c (IUPAC InChI
converter), Interaction analysis.c (evaluate the interaction energy
between two molecules), Neural network.c (use the AMMP's neural network
to reconstruct the 3D geometry), Rigid docking.c (genetic algorithm rigid
docking), Zero coord.c (Place the atoms at the specified coordinates).
- WarpBench parallel linpack benchmark.
- WarpGate encrypted tunnelling service for Linux and Windows.
- WarpKeyGen encryption key generator.
- WarpTel encrypted telnet server for Windows.
- Updated the Gl2ps library to 1.3.1.
- Updated REBOL/View to 1.3.2.