rietveld_l-1998 by subject
Starting: Thu Dec 31 1970 - 13:00:19
Ending: Sun Oct 18 1998 - 10:19:38
Messages: 437
- "Normal" method in GSAS
- (Fwd) RE: GSAS powder data file with uneven step sizes
- (no subject)
- *** OOPPSSS **
- <none>
- A bit problem with GSAS
- A few questions
- Ab initio
- Ab initio & Monte Carlo
- about direct methods
- absorption contrast?
- absorption contrast? Oops!!!
- Anhydrite profile calculation
- Announcements to CWW - Crystallography World Wide
- Another version of GSAS
- Archiving the Rietveld Mailing List
- AW: editors??
- AW: Support for Rietveld Newsgroup Proposal?
- Bayesian Methods in Powder Diffraction
- BGMN/Asymmetric profile shape
- calcium chlorate
- CCSL Fortran library (Was: Structures from powders revisited...)
- chart paper for antique XRD
- clay identification
- Combining Rietveld with other methods - plus articles of interest
- Constraining the density....
- Converting GSAS DOS Raw data into VAX/VMS Format?
- correction
- CPD round robin: query?
- crystal size & strain....
- Crystalline structure of Ni(OH)2
- Crystallographic data
- data correction with internal standard
- DBWS input for Co
- disorder
- DRXWin & CreaFit 2.0
- editors??
- End of the line
- Example Fullprof ESD - and GSAS ESD files???
- FULLPROF documentation
- FULLPROF documentation: Template files for Philips and INEL PSD
- Fundamental Parameter Approach / Paolo Radaelli
- Fundamental Parameter Approach versus Empirical
- Fw: Stress
- GETSPEC
- GPLSFTA GSAS Peak Picker
- Graded Multi-layer Mirrors for XRPD
- grain size
- GSAS and "ab initio"
- GSAS data format
- GSAS file format
- GSAS graphics output
- GSAS L's
- GSAS Parameter file
- GSAS Plot
- GSAS with energy dispersive data
- GSAS2Cif-file
- Guinier & Rietveld
- Guinier geometry and Rietveld
- High temp PXRD
- Hydrotalcite Structures
- I.D. Brown's GETSPEC available at CCP14 site
- Inel
- Inel again
- Inel detector on a STOE diffractometer
- Instrument Parameter file for GSAS question
- Instrument parameter file of GSAS
- Integrated intensities - missing the big picture ?
- introduction
- Job vacancy in CSIRO Minerals, Australia
- koalariet --- crystalite shape
- KOALARIET INFORMATION
- LaB6 and Si Standards
- Latest version of ICSD with corrected mineral entries
- Le Bail vs. Rietveld, in determing precise unit cell
- Le Bail vs. Rietveld, in determing precise unit cell dimensions
- LeBail Method things - and query
- Lepidocrocite Structure
- Looking for some programs
- Magnetic refinements in GSAS
- micro-absorption?
- Mineral structure representation and WWW lecture notes
- mixing samples with oil/grease to make them moisture-proof?
- Molecule location
- Molecule location, a distinct topic in crystallography ?
- Monte Carlo, Genetic Algorithms (...) for Powder
- Monte Carlo, Genetic Algorithms (...) for Powder Struc
- Monte Carlo, Genetic Algorithms (...) for Powder Structure
- Monte Carlo, Genetic Algorithms (...) for Powder Structure Solution
- neutron scattering lengths
- New Beta of Powdercell Re: PowderCell and O2-
- New BGMN versions for UNIX etc.
- New versions of GSAS
- New VRML viewers and 3D structure visualisation
- News about BGMN Rietveld program
- No SDPDRR
- Opening *.dat file in Fullprof
- OTOKO
- P2XY GSAS Postscript to ASCII column data program updated
- P2XY revision 1.20
- Palygoskite Structure
- Pamphlet on databases at ECSOC-2
- Paper on Genetic Algorithms for Powder Diffraction
- Paper on Genetic Algorithms for Powder Diffraction Structure Solution
- PbO-Polymorphs
- PbOSO4 structure
- Pharmaceutical XRD Data plus warning for QARR Participants
- PLOTR
- PLOTR DIC 98
- Plus Fourier Maps: Re: Looking for some (single crystal) programs
- Polyethylene Structure
- Polyhedra Modeling Kits?
- Powder diffraction workshop
- Powder Diffractometer at SSRL
- PowderCell and O2-
- problem with the PC-GSAS
- Problems in proteins crystallography
- Program BUG in PROFVAL
- published list
- Quantitative analysis of Iron sulfides
- Question
- Question about texture data?
- Questions about ORTEX version 7
- QXRD--cement
- QXRD-cement phases
- RCPT: Re: PbOSO4 structure
- RCPT: ushkovite
- refinement
- Refinement problem
- Removal from the Rietveld list of anyone mailing off-topic
- RIET List - Missing bit of rant - Support for Rietveld Newsgroup Proposal?
- RIET LIST: Standard XRD Datasets now on the Web for IUCr-CPD Quant Analysis Round Robin
- RIET USER: Valence (using I.D. Brown - Altermatt data) for
- RIET USER: Valence (using I.D. Brown - Altermatt data) for DOS
- RIET USER: Valence (using I.D. Brown - Altermatt data) for DOS available on
- RIET USERS: Friendly Programs plus GSAS Friendly
- RIET USERS: Friendly Programs plus GSAS Friendly MS-Windows GUI Ortep Program
- RIET USERS: Multiple OS GUI C++ Tools
- Riet Users: Structure Determination by Powder X-Ray Diffraction Round Robin
- RIET: Available Free Resources for Crystallographic Programmers/Developers
- RIET: CCP14 - CRYS Powder Indexing Suite for DOS/Windows
- RIET: CCP14 based Crystallographic Nexus Virtual Internet
- RIET: CCP14: CRYS Powder Indexing suite bugfix update now Available.
- RIET: CCP14: FARHAN - Qualitative/Quantitive Powder XRD
- RIET: CCP14: Installing Free GNU based C and Fortran Compilers on PC-DOS-Windows
- RIET: CCP14: U.D.Altermatt and I.D.Brown GETSPEC Spacegroup source code now available.
- RIET: Interfacing Powder Diffraction Intensity Extraction with
- RIET: New CCP14 domain at www.ccp14.ac.uk
- RIET: No 20: IUCr Commission on Powder Diffraction Newsletter
- Riet: Solving on Powder Data Using WinGX Tutorial/Run Through
- Rietveld assymetry parameter
- Rietveld GUI
- Rietveld, Unit cells and Perovskites
- Round Robin on SDPD still open
- Rutherford Lab Occult Methods for Powder Diffraction? Re:
- Rutherford Lab Occult Methods for Powder Diffraction? Re: Structures from powders revisited...
- Sample height vs Zero point (continued)
- scatter slit and ADS
- SDPD Round Robin - Last announce
- SDPD Round Robin news
- SDPDRR - post-deadline
- SDPDRR preliminary report
- Seeing and printing Fullprof output files
- Sepiolite structure wanted.....
- Si lattice parameter as a function of temperature (fwd)
- Si Standard
- silicon
- Single peak fitting in GSAS
- Sirware EXPO vs Occult Methods????
- SirWare page - powder data structure solution software
- Size
- Size-strain doubts
- solving intergrowth defects
- Sorry Bill !
- Source for finding the industrial ap
- Stacking fault analysis
- Stress
- structure solution
- Structure solution from powders - an invitation
- Structures from powders revisited...
- Suitable standards for Inel PSD calibration
- Summary: GSAS DOS/UNIX data to VMS
- Support for Rietveld Newsgroup Proposal?
- Thanks to Alan
- The CMPR program for Windows and UNIX
- THMA program
- Trouble with FULLPROF
- U, V, W vs FP - link on CCP14 page
- U, V, W vs Fundamental Parameters
- U, V, W vs Fundamental Parameters: Re: A few questions
- unit cell
- unit cell refinement
- Unit Cells, Structure, Indexing
- UnitCell for Windows
- Unsubscribe
- Updated WinGX Single Crystal Suite - Re: Fourier Viewing
- ushkovite
- using FULLPROF to refine PSD data
- VRML viewer error
- Web pointer to bionet.xtallography archive
- Web-version: IUCr-CPD Powder Diffraction Newsletter
- What?: Re: RCPT: editors??
- Workshop Announcement Fundamental Parameter Approach /
- Workshop Announcement Fundamental Parameter Approach / EPDIC6
- X-Fit and SPVII, FWHM?
- Xfit diffractometer parameters
- xfit/koalariet
- Zero shift vs sample shift
Last message date: Sun Oct 18 1998 - 10:19:38
Archived on: Wed, 02 Dec 1998 - 14:19:05
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