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ARAP Interpolation Path

Publisher: OneAngstrom

Updated: August 28, 2020


Latest versions

Windows: 0.9.0 on SAMSON 0.12.0

Linux: 0.9.0 on SAMSON 0.12.0

Mac: 0.9.0 on SAMSON 0.12.0

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ARAP Interpolation Path

Publisher: OneAngstrom

Updated: August 28, 2020


Latest versions:

- Windows: 0.9.0 on SAMSON 0.12.0

- Linux: 0.9.0 on SAMSON 0.12.0

- Mac: 0.9.0 on SAMSON 0.12.0

Generate paths between two protein conformations within a few seconds thanks to ARAP interpolation.

Documentation

Please refer to the tutorial on ARAP interpolation for protein structures.

References

If you use this SAMSON Element, please cite: M. K. Nguyen, L. Jaillet and S. Redon. As-Rigid-As-Possible molecular interpolation paths. Journal of Computer-Aided Molecular Design. April 2017, Volume 31, Issue 4, pp 403–417.

This SAMSON Element has been originally created by Khoa Nguyen and Leonard Jaillet as a part of their research work at NANO-D, Inria.

ARAP Interpolation Path is an extension for SAMSON,
the integrated platform for molecular design.

To use ARAP Interpolation Path:

1. Create your free account and choose a molecular design plan
2. Download and install SAMSON on your computer
3. Come back to this page to add the extension to your account


When you restart SAMSON, the extension will be automatically installed
and will be usable directly from within SAMSON.