there is a ccp4 utility coordconv
it can take some ractional formats and a ha file used for phasing heavy
atoms to pdb
eleanor
Anthony Addlagatta wrote:
Katja,
SHELXPRO in SHELX-97 can do this under the option "[G] Generate PDB file from .res
or .pdb".
Anthony
On Mon, 15 Dec 2008 12:07:34 -0000, BETZ K. wrote
Hello,
can anyone tell me,
is there a CCP4 program which calculates fractionel data into coordinates with
angstroem units? thanks, Katja
-------------------------------------------------
Anthony Addlagatta, Ph.D.
Ramanujan Fellow and Senior Scientist
Center for Chemical Biology
Indian Institute of Chemical Technology [IICT]
Tarnaka, Hyderabad- 500007, INDIA
Tel:+91-40-27191583
Url: http://www.iictindia.org/zacb/Dr.%20Anthony.aspx
