APL@Voro

Helps you simulate GROMACS Molecular dynamics trajectories
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APL@Voro Ranking & Summary

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  • Rating:
  • License:
  • GPL
  • Publisher Name:
  • Gunther Lukat
  • Publisher web site:
  • Operating Systems:
  • Mac OS X 10.6 or later
  • File Size:
  • 21.1 MB

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APL@Voro Description

APL@Voro is a straightforward OS X application specially designed to analyze GROMACS Molecular dynamics trajectories of lipid bilayer simulations. APL@Voro is able to load and analyze PDB coordinate files, GROMACS trajectory files, and a GROMACS index files to create a two dimensional geometric representation of a bilayer. In addition, APL@Voro comes with support for complex bilayers with a mix of various lipids and proteins and is capable to calculate the area per lipid and the bilayer thickness.


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