ead there is no need to refine the hydrogens
> anisotropically. Is there a way to refine all atoms anisotropically
> except hydrogens in REFMAC5? I would like to keep the hydrogens during
> the refinement as they contribute to the R values.
>
> Sincerely,
> Carlos
>
Arti S.
e good programs out there ? I am aware of several
> such
> as AutoDock, Dock, Tinker, but they seem to be made for docking, I am
> looking for
> easy-to-get-easy-to-use binding energy/contact area calculator.
>
> Thanks for all you input !
>
> Xu Tan
>
> University of Wa
State University (HSC)
>
Arti S. Pandey
Graduate Student
Chemistry and Biochemistry
Montana State University
Bozeman,MT 59717
Arti S. Pandey
Graduate Student
Chemistry and Biochemistry
Montana State University
Bozeman,MT 59717
l knowledge and
guidelines for its use
Acta Crystallographica Section D
Biological Crystallography
ISSN 0907-4449
Acta Cryst. (2004). D60, 2184-2195
Can a user use the default lib as well as the new ones.
I am using ccp4-6.0.2. I would appreciate any help.
Thank you.
Arti S. Pandey
Graduate Studen
for ONO.
Arti Pandey
Arti S. Pandey
Graduate Student
Chemistry and Biochemistry
Montana State University
Bozeman,MT 59717
54
>
>
> Confidentiality Note: This e-mail, and any attachment to it, contains
> privileged and confidential information intended only for the use of the
> individual(s) or entity named on the e-mail. If the reader of this e-mail
> is not the intended recipient, or the employee o
I can call acetate ions.
>
> Thanks
> Sam
>
> _
> Win a Zunemake MSN® your homepage for your chance to win!
> http://homepage.msn.com/zune?icid=hmetagline
>
Arti S. Pandey
Graduate Student
Chemistry and Biochemistry
Montana State University
Bozeman,MT 59717
ghing..
Arti S Pandey
> Hi Mark,
>
> although Shivesh's question was not very specific, and he should have
> clearly given some more informations about what he would like to know,
> he is probably a beginner in crystallography and simply asked for help
> on this board. Not ev
Compare products and save at
> MSN®
> Shopping.
> http://shopping.msn.com/default/shp/?ptnrid=37,ptnrdata=24102&tcode=T001MSN20A0701
>
Arti S. Pandey
Graduate Student
Chemistry and Biochemistry
Montana State University
Bozeman,MT 59717
; Also, once I add water molecules with Coot (for example), how do I tell
> Shelxl to refine them? It seems that it refuses to do it!
> ATOM 7500 W HOH 4401 101.180 33.600 9.444 1.000 50.00
>
> Thank you
>
> Eli :o)
>
> --
> Elisabetta Sabini, Ph.
enough, but I haven't quite figured it out as of
> yet.
>
> Thanks in advance for any advise.
> Todd
>
Arti S. Pandey
Graduate Student
Chemistry and Biochemistry
Montana State University
Bozeman,MT 59717
11 matches
Mail list logo