select only PDB atoms that fall inside density
8 Jul
2016
8 Jul
'16
4:35 a.m.
Dear Chimera-dev and users, Does anyone now of a way to select only the atoms of a PDB that fall inside the displayed density of a volume? Thanks in advance! Best wishes, Kyle
3151
Age (days ago)
3151
Last active (days ago)
0 comments
1 participants
participants (1)
-
Morris, Kyle