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New functions are below:
CONFLEX:
* Dynamic Reaction Coordinate (DRC) Method
* Conformation Search invoking Gaussian program
* Parallelization of Crystal Structure Optimization using OpenMP
* Hybrid parallelization of Crystal Search using OpenMP/MPI
Interface:
* Support for new features of CONFLEX 8
* Accelerated drawing of molecule by using OpenGL SL
* Animation for vibrational mode
* Displaying crystal surface by (h,k,l) indices
Currently, we are preparing our new website.
Now CONFLEX8 has 2 kinds of product, Basic and Pro version.
Basic version includes the following features:
*Geometry Optimization using Molecular Force Field
*Conformational Space search
Pro version includes the following features:
*Geometry Optimization using Molecular Force Field
*Conformational Space search
*Molecular Crystal structure calculation and search
*Molecular Crystal Surface analysis
*Invoke external Gaussian 09/16 program for geometry optimization
*Dynamic Reaction Coordinate (DRC)
*Host - Ligand coordination search
*Solvent Effect
*CD/UV/Vis Spectrum analysis
*Parameter configuration