2024-10-16
Functional additions
The docking calculation program sievgene2 was upgraded from ver.240604 to ver.241010.
The ring structure of the molecule is collapsed when the ring conformation option is turned on.
Docking program is sievgene_dual by default, but sievgene2 can be selected in Preference – 3.Docking.
sievgene2 is a docking program whose docking accuracy for RNA is almost equal to that for proteins.