Hi folks,
I'm a newbie and am having trouble getting
started. Sorry to be dense.
Using the command line on a single protein chain
O
select :32-42,44-49.O
or
rep sphere
:43:56:59:60:61:63:65:67:68:70:71:72:73:74:75:78:110:113.0
only seems to work on the last residue.
Thus I'd have to write a separate command for each residue.
Could you tell me what I've missed
please!
John