Dear readers,
I have been having a problem, well some of the time, while using the baton
command. In the manual it says that the dipeptide should pivot about the
green atom. I do not find this, I find it to pivot around the red atom.
Also, the manual says that it should appear at the current screen centre
when activated. I find that this only occurs if the previous atom (eg if
choosing CA's from say residue 10 when CA9 is already drawn somehwere) does
not exist. The last thing I find to happen is when I finish choosing my length
of chain both the first and last residues are the wrong way round leaving
them unbound to the rest of the picked CA positions.
Does anypone else have the same problems, or is there a problem with our
version of O.... I hope what I have said is clear.
thanks
Alan
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Protein Crystallography
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Alan McAlpine | SRR Division
Daresbury Laboratories |
Daresbury |
Warrington WA4 4AD | Tel: 01925 603606
England | Fax: 01925 603124
UK | E-Mail: a.s.mcalpine@dl.ac.uk
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