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Hi Chen,<br>
<br>
energy function:<br>
<br>
Grosse-Kunstleve RW, Afonine PV, Adams PD:<br>
cctbx news: Geometry restraints and other new features<br>
Newsletter of the IUCr Commission on Crystallographic Computing
2004, 4, 19-36.<br>
<br>
Target values: <br>
<br>
CCP4 Monomer Library and phenix.elbow or phenix.ready_set<br>
<br>
Pavel.<br>
<br>
On 12/2/10 3:43 PM, <a class="moz-txt-link-abbreviated" href="mailto:chene@umbi.umd.edu">chene@umbi.umd.edu</a> wrote:
<blockquote cite="mid:f6f6359d365d.4cf7e8c7@umbi.umd.edu"
type="cite"><font><font size="2">Dear authors of PHENIX,<br>
I just want to know what force field is used by phenix.refine,<br>
especially for simulated annealing, CHARMM, AMBER, or what
else?<br>
Thanks.<br>
<br>
Chen</font></font><br>
<br>
Chen Chen, PhD, Research Associate<br>
Center for Advanced Research in Biotechnology (CARB),<br>
University of Maryland Biotechnology Institute (UMBI),<br>
9600 Gudelsky Drive, Rockville, MD 20850<br>
240-314-6122 <br>
</blockquote>
<br>
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