Rituparna
You can find this information in the ener_lib.cif and geostd_ener_lib.cif
(changes to the standard Monomer Library values to match the Molprobity
values). These files are in $PHENIX/chem_data/mon_lib and
$PHENIX/chem_data/geostd respectively.
Cheers
Nigel
On Fri, Aug 15, 2014 at 10:52 AM, Rituparna Sengupta
Hi!
I'm new to the list. This might be a naive question to ask, but I'm looking for information about the set of van der Waal's radii popular with most protein crystallographers. Is there a certain list that phenix uses for building from the x-ray structures. If so, where can I find it. I shall be grateful for any thoughts or inputs on this.
Thanks, Ritu
Rituparna Sengupta
Graduate Student Biophysics Graduate Program Record Lab Department of Biochemistry Biochemical Sciences Building University of Wisconsin-Madison
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