Electrostatic
APBSmem v.1.08
APBSmem is a graphical interface for electrostatic calculations at the membrane. Poisson-Boltzmann electrostatics calculations made easy. A Java-based graphical user interface for Poisson-Boltzmann electrostatics calculations at the membrane.
Poisson Equation v.1.0
Solve the Poisson equation with this tool. Poisson Equation help you solve Poisson partial differential equation in the plane. This simulation will use the relaxation method, to display an electrostatic field.Requirements: *
Ion Lenses v.1.2
Analyze charged particle trajectories with this tool. Ion Lenses help you calculate the trajectories of charged particles (ions and electrons) in an electrostatic field that acts as an electrostatic lens. It enables you to adjust the potentials of 6
Unit Converter Expert
Unit Converter Expert is pre-configured with over 2000 units in more than 78 categories, which range from those that are common, such as, length, volume, numbers, velocity, mass, and pressure, to more specialized categories like magnetic flux density,
Gabedit v.2.4.5
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular
Ccp4mg v.2 5
CCP4mg is the quick and easy way to create beautiful publication quality images and movies. It is also the easy way to superpose and analyse structures. The range of model drawing styles include ribbons, surfaces, spheres and ball-and-stick.
BALLView v.1 4
BALLView is a standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS.
GOpenMol v.3.00
gOpenMol is a software for the visualization and analysis of molecular structures and their chemical properties. The software uses Tcl/Tk scripting engine and can thus be easily extended without modifying the kernel code.
Ascalaph Quantum v.1.7.12
Ascalaph Quantum provides interfaces to ab initio quantum mechanical packages NWChem, CP2K and PC GAMESS/Firefly. A molecular viewer & model builder for quantum chemistry programs. It has an interface with NWChem,
GMol v.1.41
Manipulate 3-dimensional models with this tool. gMol is a desktop app to display and animate molecular models. To return to this page, select Help/gMol from the menu bar. Use the File/Open menu above to select a PDB or SDF file to display.
Open3DQSAR v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Open3DGRID v.2.23
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.