jnixon at scicom.demon.co.uk
Mon Jan 17 07:52:15 PST 2005
I'm a newbie and am having trouble getting started. Sorry to be dense.
Using the command line on a single protein chain O
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!
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