[chimerax-users] RMSD Problem

[Timothy JM Clayson]

Hiya,

I am currently having a problem when trying to use RMSD on 2 sequences.

*I am using the command: *

*rmsd #1:149,264 to #2:469,553*

(where a.a. on chain 1 are 149-264 and on chain 2 they're 469-553)

*It is coming up with the error:*

*'Number of atoms from first atom spec (21) differs from number in second
(10)'*

I was wondering if there is a fix to this problem?

Thanks,

Tim
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