Joost Van Durme wrote:
This is a case of alternative MODELs in a PDB file. Atoms which are not in the same space or time are either put together in a new MODEL or are designed with an alternate location code e.g. *;A in RasMol script notation corresponding to the A between atom name and residue name in the PDB file.Hello!
I'm investigating rotamer distributions of residues and I write a new PDB file including the found rotamers for one position. These are written at the end of the PDB file. The result is that multiple rotamers of one residue are displayed in the molecule.
ATOM 2387 OH ATYR A1270 34.867 6.262 1.072 1.00 7.83 O
ATOM 2388 N BTYR A1271 39.624 10.446 2.077 1.00 11.46 N
and at this point I discovered that the Jmol10.00.11 command interpreter misinterpreted the ;
it I tried:
select *.OH;A
Regards, Jan
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