[Chimera-users] selecting
Eric Pettersen
pett at cgl.ucsf.edu
Mon Jan 17 11:08:39 PST 2005
On Jan 17, 2005, at 10:21 AM, Elaine Meng wrote:
> rep sphere
> :43.o:56.o:59.o:60.o:61.o:63.o:65.o:67.o:68.o:70-75.o:78.o:110.o:113.o
>
> which is somewhat more of a pain to type, unfortunately. The reason
> is that
> theoretically there could be another chain that doesn't have an ID, so
> residue
> numbers not together with a specification of chain O would specify
> residues
> in the no-ID chain.
I would add that there a couple of ways to avoid having to type a long
atom spec like the above repeatedly. One is to edit the previous
command so that you "reuse" the atom spec part (also you can use
up-arrow to get back to a command that isn't the immediately previous
one). Another way is to use the 'alias' command so that a long piece
of text can be replaced with a much shorter one, e.g.:
alias site
:43.o:56.o:59.o:60.o:61.o:63.o:65.o:67.o:68.o:70-75.o:78.o:110.o:113.o
rep sphere site
color red site
Aliases are remembered in session files. Finally, any series of
commands (including 'alias') can be put into a file and read in using
the 'source' command.
Eric Pettersen
UCSF Computer Graphics Lab
pett at cgl.ucsf.edu
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