Back

Molden

Molden

Description


Available

Version on CSC's Servers

  • Taito: 5.8


Usage

Taito

Use -X or -Y options with ssh command to enable X11 forwarding. For Example:

ssh -Y username@taito-shell.csc.fi

Load Molden module file:

module load molden

molden

It is recommended to run Molden interactively i.e. use  Taito-shell.

Some X-windows (X11) windowing software is needed. The recommended option is to use the NoMachine remote desktop service which will improve remote performance on both Windows and Linux. With NoMachine you can select Molden directly from the application list with a mouse (right click, taito, applications, chemistry, molden).

Features

  • Molecule builder/Z-matrix editor (different formats: Gaussian, Gamess, cartesian...).
  • Molden can utilize Tinker to preoptimize molecular structure.
  • Molden can  visualize  computational results from many software packages: Gaussian, Molpro, Turbomole, Gamess...
  • Full list of Molden features  can be found from  Molden  web page.


Discipline

Chemistry

References


Support


Manual