[Chimera-users] match command

[Hernando J Sosa]

Dear Chimera,

Can somebody clarify the syntax of the match command. I am specifically trying to move several atoms (residues or ligands) to match their location in another model *without* moving the rest of the model.


e.g. 
match #0:ADP.A #1:ADP.A 
works fine but moves the whole model #0

But
match #0:ADP.A #1:ADP.A atoms

Or using any other option after the atom specifications generate the following error:
"an even number of space-separated atom specs are required"

According to the user-guide website the syntax is:
match  atom-spec1  atom-spec2  options

Not sure what the problem is.

Thanks

H.