I am trying to stop being lazy and just build coot for my system (64-bit
Ubuntu Jaunty). I tried autobuilder scripts, which seem to be quite
awesome, but so far fail in my hands.
First few things were relatively obvious: I had to install the *-dev
packages to get the pkgconfig to work.
I
Hi all,
I am running Coot 0.5.2 on an intel Mac 10.5.6. I am trying to
visualize the symmetry related molecules for a small inorganic molecule
in spacegroup P 21/C. If I load the file into swiss PDB viewer or
Mercury, the symmetry operators show that I have 4 molecules in my unit
cell and
Sebastiano Pasqualato wrote:
Hi Paul, hi all.
I have noticed that coot can't deal with spacegroup information of cns
files.
I have to substitute this:
CRYST1 87.188 49.276 132.627 90.00 108.88 90.00 P 21
with this:
CRYST1 87.188 49.276 132.627 90.00 108.88 90.00 P 1 21 1
to have
Hi Jennifer,
Doebbler wrote:
I am running Coot 0.5.2 on an intel Mac 10.5.6. I am trying to
visualize the symmetry related molecules for a small inorganic molecule
in spacegroup P 21/C. If I load the file into swiss PDB viewer or
Mercury, the symmetry operators show that I have 4