APL@VoroHelps you simulate GROMACS Molecular dynamics trajectories | |
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APL@Voro Ranking & Summary
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- License:
- GPL
- Publisher Name:
- Gunther Lukat
- Publisher web site:
- Operating Systems:
- Mac OS X 10.6 or later
- File Size:
- 21.1 MB
APL@Voro Tags
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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