Dear all,
I am using Coot 0.6-pre 2223, installed via fink (on OSX 10.5.8). When I
add an alternate conformation to a residue (at present I am struggling
with an Arg) and I try to select the best fitting rotamer, nothing
happens while scrolling the list of rotamers (i.e., the side chain does
not move) and I get:
oops! in rotamer::GetResidue() Atom name(s) not found in residue
Similarly, when I try to change the rotamer for either conformer (A or
B) of a residue already split in two alternate conformations, I cannot
see the possible rotamers and I get
oops! in rotamer::GetResidue() Failed to fill atom vector from cif atom
tree - bad tree?
I have this problem whatever residue I try to model in alternate
conformation; however, everything works when I scroll through rotamers
for residues with a single conformation.
Any clues?
Thanks,
Marco
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Marco Bellinzoni
Unité de Biochimie Structurale
Institut Pasteur
25, rue du Dr. Roux
75724 Paris Cedex 15
France
Tel. +33 (0)1 45688608
Fax. +33 (0)1 45688604
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