ARAP Interpolator

OneAngstrom

Updated: September 20, 2023


Latest versions

3.1.0 for SAMSON 2023 R1

3.0.1 for SAMSON 2022 R2

3.0.1 for SAMSON 2022 R2

1141
203

Free extension

Free
No credit card required

ARAP Interpolator

OneAngstrom

Updated: September 20, 2023


Latest versions

3.1.0 for SAMSON 2023 R1

3.0.1 for SAMSON 2022 R2

3.0.1 for SAMSON 2022 R2

1141
203
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 extension, 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 extension has been originally created by Khoa Nguyen and Leonard Jaillet as a part of their research work at NANO-D, Inria.

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

To use ARAP Interpolator:

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.