controls high-temperature single-crystal XRD experiments using IPDSII
open source python packages for X-ray MicroLaue Diffraction analysis
Help teach C# and access database project development
Computation of composition of core, rim and surface of PDB files
A GUI for xds, with viewing cbf, editing xds.inp etc.
Calculate Crystal Orbital Overlap Population for the CRYSTAL program
A Multi-algorithm Collaborative Structure-prediction Environment
Qt based report solution
A Desktop Based Smart Attendance System
Plot band structure and orbitals from outout of CRYSTAL98/03 program
View 3D molecule structure and plot 2D density map for CRYSTAL program
Crystal lab
Calculate electronic properties of transition metal atoms
Compare and visualize charge densities from various file formats.
GUI that enables crystallographic computations for all seven crystal s
open-source code generator
Open source ERP project