Changes for version 0.038 - 2026-10-05
- structure_rmsd() keeps each row of its RMSD and count matrices as it makes it, rather than fetching it back out of the matrix to fill it in. Nothing it returns changes; it just no longer relies on a fetch it never checked.
- The documentation now says what a residue's rsa is: its relative solvent accessibility, its surface as a fraction of its maximum.
Modules
Read a molecular structure file into a hash of hashes, sequences and all, using XS for the coordinate section