Hi Li Chen,
try
#!/bin/sh -f
sc xyzin 1XOU.pdb eof-sc
Molecule 1
CHAIN A
MOLECULE 2
CHAIN B
end
eof-sc
in a small script lets say sc.com
then run %sc.com |tee sc.log
and you'll get something like this :
Summary of results:
Many of you will have seen the request for expressions of Interest for
the phase III proposal for A versatile microfocus beamline with an
in-situ side station for macromolecular crystallography at DIAMOND.
As one of the co-proposers I would like to urge you to support this
proposal and write a
Hi Hailiang,
to get feeling about how maps may look like at different resolutions do the
following learning exercise: download a structure from PDB and compute Fcalc
maps at different resolutions:
phenix.fmodel model.pdb high_res=1
phenix.fmodel model.pdb high_res=2
phenix.fmodel model.pdb
Hi Pavel:
I tried phenix.fmodel at different resolutions up to 20A, and never got
any big envelop covering the whole molecule.
...anyway, thanks...
Hailiang
Hi Hailiang,
to get feeling about how maps may look like at different resolutions do
the
following learning exercise: download a
On Wednesday, June 01, 2011 04:45:36 pm Pavel Afonine wrote:
Hi Hailiang,
to get feeling about how maps may look like at different resolutions do the
following learning exercise: download a structure from PDB and compute Fcalc
maps at different resolutions:
phenix.fmodel model.pdb
On Wed, Jun 1, 2011 at 4:45 PM, Pavel Afonine pafon...@gmail.com wrote:
to get feeling about how maps may look like at different resolutions do the
following learning exercise: download a structure from PDB and compute Fcalc
maps at different resolutions:
phenix.fmodel model.pdb high_res=1
Hi there,
I would like to know how to convert a .osc file to
.img file which can be then read by mosflm or ccp4 programs so that it
can be indexed and integrated.
Thanks!
Madhu