agvgd
An R Implementation of the 'Align-GVGD' Method
'Align-GVGD' ('A-GVGD') is a method to predict the impact of 'missense' substitutions based on the properties of amino acid side chains and protein multiple sequence alignments <doi:10.1136/jmg.2005.033878>. 'A-GVGD' is an extension of the original 'Grantham' distance to multiple sequence alignments. This package provides an alternative R implementation to the web version found on <http://agvgd.hci.utah.edu/>.
Versions across snapshots
| Version | Repository | File | Size |
|---|---|---|---|
0.1.2 |
rolling linux/jammy R-4.5 | agvgd_0.1.2.tar.gz |
1.3 MiB |
0.1.2 |
rolling linux/noble R-4.5 | agvgd_0.1.2.tar.gz |
1.3 MiB |
0.1.2 |
rolling source/ R- | agvgd_0.1.2.tar.gz |
1.3 MiB |
0.1.2 |
latest linux/jammy R-4.5 | agvgd_0.1.2.tar.gz |
1.3 MiB |
0.1.2 |
latest linux/noble R-4.5 | agvgd_0.1.2.tar.gz |
1.3 MiB |
0.1.2 |
latest source/ R- | agvgd_0.1.2.tar.gz |
1.3 MiB |
0.1.2 |
2026-04-26 source/ R- | agvgd_0.1.2.tar.gz |
1.3 MiB |
0.1.2 |
2026-04-23 source/ R- | agvgd_0.1.2.tar.gz |
1.3 MiB |
0.1.2 |
2026-04-09 windows/windows R-4.5 | agvgd_0.1.2.zip |
1.3 MiB |
0.1.2 |
2025-04-20 source/ R- | agvgd_0.1.2.tar.gz |
1.3 MiB |