correction:
Bob Hanson wrote:
One specific conformation is selected using negative logic, by NOT
showing other conformation-specific atoms:
select * and not *%2
select * and not *%1
You can also use
select *%
to indicate "all atoms that have no alternate specification", so then we
have:
select *% or *%1 # conformation 1
select *% or *%2 # conformation 2
sometimes one may need something like:
select *% or *%A or *%B # conformation 1
select *% or *%C or *%D # conformation 2
These are called alternate location "ensembles" I think. I notice they
were taken OUT of 5hvp.cif, so maybe they are not being implemented.
--Bob
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