Article #1181: XMolView alpha 1

   
  FLTK Apps      FLTK Library      Forums      Links     Login 
 Home  |  Articles & FAQs  |  Bugs & Features  |  Documentation  |  Download  |  Screenshots  ]
 

Return to Articles | Show Comments | Submit Comment ]

Article #1181: XMolView alpha 1

Created at 00:32 Apr 22, 2012 by etorres

Here a short list of features:

  • automatic molecular integrity recognition to reconstruct split structures due periodic boundary conditions.
  • can read several standard files, such as: xyz, pdb, Gaussian, VASP.
  • convert structure files between the supported formats.
  • create series of structures for Potential Energy Surfaces (PES) calculations.
  • fragment definition to manipulate specific parts of the atomic structures.
  • it is based on the FLTK library therefore very fast and small.
Download | Home Page | Listing ]

Comments

Submit Comment ]
 
 

Comments are owned by the poster. All other content is copyright 1998-2012 by Bill Spitzak and others. This project is hosted by Seriss Corporation. Please report site problems to 'erco@seriss.com'.