Re: [PyMOL] fit command

[Andrea S. <and...@gm...>]

Thanks,
it worked.=20
So why fit did fail in doing that?

Regards

andre

2005/6/20, Ramesh Sistla <sis...@vs...>:
> Andrea Spitaleri wrote:
> > Hi all,
> > i have got two pdb files, ref.pdb and docked.pdb, where ref.pdb
> > contains the protein A and docked.pdb the protein A + a docked ligand.
> > when I try to run fit ref, docked I get:
> > ExecutiveRMS-Error: No atoms selected.
> > I tried to select the atoms or create a new object but i get the same
> > results....
> >
>=20
> If all you are looking at is aligning the two proteins, then
>=20
> align protA, protB
>=20
> is the easiest answer. fit is way trickier (at least for me!)
>=20
> --
> :-)
> Ramesh K. Sistla
>=20
> May the wicked become good, may the good attain peace
> May the peaceful be freed from bonds, may the freed set others free
>                                  -- Rig Veda
>