Visualization of molecular structure

  • UMV — UNEX Molecular Viewer

  • For the Windows environment we have improved the ViewMol3D v. 3.75 program (see site of the original program). In the case of starting with UNEX output file, this program reads the latest found set of cartesian coordinates and shows the model of molecule on the screen. Additionally, just as the original version it can visualize results of calculations performed by Gaussian, (PC) GAMESS/Firefly and some other programs. The useful feature of the program is the ability for interactive calculation of molecular geometrical parameters, i.e. interatomic distances, bend and torsion angles. In Linux it can be used with help of Wine system. The modified program can be downloaded here.

  • For the OS/2 and eComStation operation systems there is a PMViewMol3D program.

Visualization of curves and functions