[Chimera-users] Selecting residues in chains defined by segname
chiendarret at gmail.com
Sun Oct 15 10:40:32 PDT 2017
I am referring to Oct 28, 2005, at 9:50 AM, Eric Gillitzer wrote:
and your answer:
command: select :45.a-d > or > command: select :45.* > > Or, to select
> residue 45 in just chains A and D: > > command: select :45.a,45.d
I have a more complex case, where chains are defined by segname,
A1 A2 A3 A4 A5 etc
while the standard PDB definition is "A" for all them.
The same for standard "B", "C" etc.
As I want to display a movie of ligand pathways, where the ligand
moves from, say, "A1" to, say, "F3", I want in the first instance
become able to select particular residues in particular chains,
as defined by their segname.
Could you imagine a simple way not requiring selection by atom numbers?
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