Updated: Oct 28, 2024
Latest versions
4.1.3 for SAMSON 2024 R1
Included with all plans
This extension contains a powerful editor to easily twist molecular systems with just a few clicks.
This editor may be applied to any molecular system: nanotubes, proteins, etc., and may be used to rapidly produce large-scale deformations (e.g. unfold a protein, move an alpha helix, position a linker, force a carbon nanotube to buckle, etc.).
Interactive simulation may be applied simultaneously to produce physically-based structures while constraining some atom positions.