Mail Index
Thread Index
Special Positions in REFMAC
From
: Torsten Schwede <schwede@chemie.uni-freiburg.de>
Re: D-amino acids in protein crystal structures
From
: "Lynn F. Ten Eyck" <teneyckl@SDSC.EDU>
(no subject)
From
: galina polekhina <galina@bardoc.medstv.unimelb.EDU.AU>
Re: Residual density around iron
From
: Bart Hazes <bart@sherlock.mmid.ualberta.ca>
Re: Residual density around iron
From
: Thomas Ursby <thomas.ursby@mbfys.lu.se>
Re: Residual density around iron
From
: Garib Murshudov <garib@yorvic.york.ac.uk>
Re: Thin shells
From
: Bart Hazes <bart@sherlock.mmid.ualberta.ca>
big version of xplor program?
From
: kcowtan@chem.ucsd.edu (Kevin Cowtan)
Re: Bug in PDBSET
From
: Ian J Tickle <i.tickle@mail.cryst.bbk.ac.uk>
Bug in PDBSET
From
: Phil Evans <pre@mrc-lmb.cam.ac.uk>
primitive rhombohedral R32 setting
From
: Chris Colbert <colbc@wladziu.bio.purdue.edu>
Phase problem solved !!!
From
: GERARD@XRAY.BMC.UU.SE (Gerard 'CD' Kleywegt)
R3_and_SFALL
From
: Thomas Keitel <keitel@otto.mpimf-heidelberg.mpg.de>
OOPS ... (Was: "Phase problem Solved !!!")
From
: GERARD@XRAY.BMC.UU.SE (Gerard 'CD' Kleywegt)
New improved interface now available for SHARP
From
: John Irwin <ji10@mrc-lmb.cam.ac.uk>
Problems with dmmulti
From
: Devapriya Choudhury <deva@alpha2.bmc.uu.se>
Problems with dmmulti
From
: Kevin Cowtan <cowtan@yorvic.york.ac.uk>
Re: chloride ions
From
: Phil Jeffrey <phil@xray2.mskcc.org>
Re: atoms at special position with refmac/protin (fwd)
From
: "P.J.Briggs" <P.J.Briggs@dl.ac.uk>
NCS and Refmac
From
: felix vajdos <felix@alta.med.utah.edu>
OMIT problems
From
: ravi@cmb2.saha.ernet.in (S.Ravichandran)
Re: AMORE and spacegroup C2
From
: Ian J Tickle <i.tickle@mail.cryst.bbk.ac.uk>
Using dm or refmac after SHARP
From
: Kevin Cowtan <cowtan@yorvic.york.ac.uk>
Re: Molecular replacement in C2
From
: Ian J Tickle <i.tickle@mail.cryst.bbk.ac.uk>
WC'98 and Symmetry !
From
: Perrakis Anastassis <perrakis@embl-grenoble.fr>
RE: WC'98 and Symmetry !
From
: GERARD@XRAY.BMC.UU.SE (Gerard 'CD' Kleywegt)
Extending solomon output masks
From
: Byron Delabarre <byron@aztec.chemistry.McMaster.CA>
Masking
From
: Eleanor Dodson <ccp4@yorvic.york.ac.uk>
sfcheck
From
: <yafeng.xue@hassle.se.astra.com>
Extending solomon output masks
From
: Kevin Cowtan <cowtan@yorvic.york.ac.uk>
Re: assist, documentation, help
From
: "***Alex J. Giron" <downloadhelp@netscape.com>
Problems with Phasing
From
: Chris Hosfield <chris@crystal.biochem.queensu.ca>
Re: ncs restraints
From
: Garib Murshudov <garib@yorvic.york.ac.uk>
PROTIN/REFMAC refinement with multiple conformations
From
: Robert Campbell <rlc@crchul.ulaval.ca>
HIC-Up updated
From
: GERARD@XRAY.BMC.UU.SE (Gerard 'CD' Kleywegt)
Re: freeR biasing..
From
: Garib Murshudov <garib@yorvic.york.ac.uk>
Partial molecular replacement
From
: Eleanor Dodson <ccp4@yorvic.york.ac.uk>
mlphare!!
From
: RAMS@XRAY.BMC.UU.SE (ramaswamy.S)
mlphare !!
From
: RAMS@XRAY.BMC.UU.SE (ramaswamy.S)
Re: mlphare!!
From
: Eleanor Dodson <ccp4@yorvic.york.ac.uk>
Molecular replacement in real space
From
: "chunmin li" <chunmin@shomer.BIOC.CWRU.Edu>
Re: Molecular replacement in real space
From
: Eleanor Dodson <ccp4@yorvic.york.ac.uk>
CCP4 Newsletter no.35 now available
From
: "P.J.Briggs" <P.J.Briggs@dl.ac.uk>
Re: Molecular replacement in real space
From
: vonrhein@GlobalPhasing.com (Clemens Vonrhein)
Idealisation..
From
: ravi@cmb2.saha.ernet.in (S.Ravichandran)
TOP: Structure comparisons and 3d database searching via internet
From
: Guoguang LU <guoguang@alfa.mbb.ki.se>
Re: Refmac Output
From
: Garib Murshudov <garib@yorvic.york.ac.uk>
weak reflections
From
: msweiss@imb-jena.de (Manfred Weiss)
Re: weak reflections
From
: Bart Hazes <bart@sherlock.mmid.ualberta.ca>
Re: free-atom refinement
From
: Norbert Straeter <strater@chemie.fu-berlin.de>
Anomalous Zn Atoms
From
: atunni@imb-jena.de (Alan Tunnicliffe)
Re: potential disulfide bonds
From
: Bart Hazes <bart@sherlock.mmid.ualberta.ca>
change of hand in I41
From
: Roman Hillig <roman.hillig@mpi-dortmund.mpg.de>
refinement
From
: Paula Regina Kuser <pkuser@lnls.br>
MAD Experiments in P1
From
: Chris Hosfield <chris@crystal.biochem.queensu.ca>
Web-version of old CCP4 Proceedings papers
From
: GERARD@XRAY.BMC.UU.SE (Gerard 'CD' Kleywegt)
The 1999 CCP4 Study weekend
From
: Alun Ashton <A.W.Ashton@dl.ac.uk>
Re: finding sites
From
: Phil Jeffrey <phil@xray2.mskcc.org>
Interesting PDB stuff! mtz deposition
From
: Phil Evans <pre@mrc-lmb.cam.ac.uk>
interesting pdb stuff - summary!!
From
: RAMS@XRAY.BMC.UU.SE (ramaswamy.S)
Re: Significance of atomic B's
From
: Eleanor Dodson <ccp4@yorvic.york.ac.uk>
Re: R-factors and B-factors
From
: Eleanor Dodson <ccp4@yorvic.york.ac.uk>
Amore
From
: Bobby Barnett <barnett@pg.com>
occupancy refinement
From
: "David E. Timm" <dtimm@iupui.edu>
Re: Amore
From
: Mischa Machius <machius@chop.swmed.edu>
Significance of Uij's
From
: Daniel Anderson <dha@mbi.ucla.edu>
Re: Amore
From
: Ditlev Egeskov Brodersen <ding@imsb.au.dk>
Re: "Dry" Dewars ?
From
: Johan Turkenburg <jpt@yorvic.york.ac.uk>
sequence -> atoms etc
From
: Bernhard Rupp <br@llnl.gov>
Beamline rules
From
: edberg@onyx.cmc.uab.edu (Lisa A. Edberg)
RE: Synchrotron Rules
From
: P.J.Rizkallah@dl.ac.uk (P.J.Rizkallah)
New crystallography teaching tool
From
: Kevin Cowtan <cowtan@yorvic.york.ac.uk>
Re: Amore...(long winded paraphrasing of the manual ;-)
From
: Lisa Edberg <edberg@onyx.cmc.uab.edu>
Euler and AMoRe
From
: Mark van Raaij <raaij@embl-grenoble.fr>
Re: Euler and AMoRe
From
: Ian J Tickle <i.tickle@mail.cryst.bbk.ac.uk>
Re: dm
From
: Kevin Cowtan <cowtan@yorvic.york.ac.uk>
INFO: CCP4 and y2k
From
: Alun Ashton <A.W.Ashton@dl.ac.uk>
dm version 2.0 beta release
From
: Kevin Cowtan <cowtan@yorvic.york.ac.uk>
Re: program unframe
From
: Edward Berry <eaberry@lbl.gov>
Re: program unframe
From
: Anastassis Perrakis <perrakis@embl-grenoble.fr>
New MOSFLM
From
: "Leslie A." <andrew@mrc-lmb.cam.ac.uk>
DOC to LaTex
From
: Kevin Cowtan <cowtan@yorvic.york.ac.uk>
Mail converted by
MHonArc
2.4.9