EnergyRB for Linux 1.0 freeware

... The application uses REALbasic's RbScript, so almost any potential energy function can be entered by the user. ... is translated into machine language, so the numerical calculation proceeds as rapidly as if the potential function had been compiled into the application. ...

Author Bob Delaney
Released 2011-02-01
Filesize 1.80 MB
Downloads 502
OS Linux
Installation Instal And Uninstall
Keywords Schrödinger equation, energy function, numerical calculation, Schrödinger, equation, energy
Users' rating
(4 rating)
EnergyRB for LinuxCADLinux
EnergyRB for Linux - potential calculation Freeware Download Notice

EnergyRB for Linux Free Download - we do not host any EnergyRB for Linux torrent files or links of EnergyRB for Linux on rapidshare.com, depositfiles.com, megaupload.com etc. All EnergyRB for Linux download links are direct EnergyRB for Linux download from publisher site or their selected mirrors.

EnergyRB for Linux freeware - The Latest User Reviews

Most popular CAD freeware downloads

EnergyRB for Mac OS X

1.0 freeware download

... The application uses REALbasic's RbScript, so almost any potential energy function can be entered by the user. ... is translated into machine language, so the numerical calculation proceeds as rapidly as if the potential function ...

Ascalaph Quantum

1.7.12 freeware download

... NWChem, CP2K and PC GAMESS / Firefly. Quantum calculations are performed using the PC GAMESS program. FEATURES: Energy calculations : · Energy calculation mode is controlled by ...

Woodland Potential Calculator

2.01 freeware download

Woodland Potential Calculator was specially developed as a data collection ... instrument. It is designed to calculate the potential for increasing the extent of tree cover across ...

Gabedit for Linux

2.5.1 freeware download

... Q-Chem It can display a variety of calculation results including support for most major molecular file ... PCGamess, Q-Chem , (partially) ErgoSCF and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from ...

EnergyRB

1.0 freeware download

... The application uses REALbasic's RbScript, so almost any potential energy function can be entered by the user. ... is translated into machine language, so the numerical calculation proceeds as rapidly as if the potential function ...

Open3DQSAR

2.24 freeware download

... molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files ... QM packages (e.g. GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic potential 3D ...

Open3DQSAR x64

2.24 freeware download

... molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files ... QM packages (e.g. GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic potential 3D ...

Open3DQSAR for Linux

2.24 freeware download

... molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files ... QM packages (e.g. GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic potential 3D ...

Open3DQSAR for Mac OS X

2.24 freeware download

... molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files ... QM packages (e.g. GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic potential 3D ...

Gabedit

2.5.1 freeware download

... Q-Chem It can display a variety of calculation results including support for most major molecular file ... PCGamess, Q-Chem , (partially) ErgoSCF and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from ...