At any event I am at Debian GNU-Linux. In the meantime I came across a possible solution that should work on both Linux and Darwin, although it does not take account of the occupancy values. Probably, however, in the case I am interested in, the occupancy values are not too dissimilar (have to check), otherwise the authors would have not published so many alternate locations. http://www.biopython.org/wiki/Remove_PDB_disordered_atoms francesco On Thu, Sep 15, 2011 at 6:35 PM, Elaine Meng <meng@cgl.ucsf.edu> wrote:
Hmm, that's very puzzling to me -- I'm using a Mac now and I tested exactly that before replying! Elaine
for example: open 2fma disp focus :170 ~disp @.b (or, ~disp :170@.b)
On Sep 15, 2011, at 9:28 AM, Hurt, Darrell (NIH/NIAID) [E] wrote:
Hi everyone,
It is my experience with Chimera on a Macintosh computer that the alternate designation must be case-sensitive. In other words:
~disp :42@.b - will NOT undisplay alternate location B atoms in residue 42
~disp :42@.B - will undisplay alternate location B atoms in residue 42
YMMV, Darrell