Dear Ann,
> If I don't want to type in every atoms name after ., can I use Residue
> number instead, if yes, could you mind to teach me how to do so?
use ":" if you want to select by residue number.
See example below (here the rms fit will be done on residues 1,2,3,4
and 6)
rms first out a-dna_0-1820ps.rmsfit :1-4,6 time 0.50
regards,
Kateryna
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Kateryna Miroshnychenko
post-graduate student
Department of Biological Physics,
Institute of Radiophysics and Electronics,
National Academy of Sciences of Ukraine,
12, Proskura st., Kharkiv, 61085, Ukraine
E-mail:kateryna_mirosh.ire.kharkov.ua
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Received on Wed Aug 16 2006 - 06:07:11 PDT
