السلام عليكم
POWF2.30
A program to convert powder diffraction datafile formats
التحميل
http://www.crystal.vt.edu/crystal/software/powf230.exe
EOSFIT - 5.2
The first integrated version of EosFit to do fitting and other EoS calculations. Works in an MS-DOS box as a command-line interpreter (you have to type in commands). Still under development, so not all of the intended facilities are working yet!
التحميل
http://www.crystal.vt.edu/crystal/software/eosfit52.zip
EOSFIT - 6.0
The first GUI version of EosFit, which will evolve into a single GUI-driven program allowing fitting of EoS data. Currently a collection of disconnected GUIs to enable me to learn GUI-writing and for you to do some calculations. All of these programs handle Murnaghan, Birch-Murnaghan, natural strain and Vinet equations of state.
التحميل
http://www.crystal.vt.edu/crystal/software/pvcalculator.exe
SINGLE
SINGLE: Control software for four-circle diffractometers, especially optimised for precise determination of lattice parameters. Runs under Windows. Versions are available for the Huber SMC-9000 controller and AMS motor controllers. The software can also be run in "dummy" mode without a diffractometer to do diffractometer calculations off-line.
التحميل
http://www.crystal.vt.edu/crystal/software/single04.zip
Win-IntegrStp
Win-IntegrStp is a graphics-based program for Windows to integrate step-scan data from diffractometers. It allows the user to examine individual reflections, determine optimum profile parameters and to integrate datasets automatically or manually
التحميل
http://www.crystal.vt.edu/crystal/software/winintegrstp35.zip
ABSORB
ABSORB is a program for Windows to calculate and apply absorption corrections to X-ray intensity data from any source (point detector or CCD). Corrections can be made for spherical crystals, and crystals with regular or irregular shapes, and for the effects of absorption and gasket shadowing from diamond-anvil pressure cells. It will handle Rfine and Shelx datafiles
التحميل
http://www.crystal.vt.edu/crystal/software/absorb61.zip
AVERAGE v2.2
AVERAGE v2.2 is a program to merge single-crystal X-ray intensity, with options to reject outliers from sets of symmetry-equivalent data, including the effects of "diamond dips" in diamond-anvil cell data. It can be used for data collected with either an area detector or a point detector. It will read and write Shelx hkl and Rfine format datafiles.
التحميل
http://www.crystal.vt.edu/crystal/software/average22.zip
و هذا موقع البرامج
http://www.crystal.vt.edu/crystal/software.html
بالتوفيق..
POWF2.30
A program to convert powder diffraction datafile formats
التحميل
http://www.crystal.vt.edu/crystal/software/powf230.exe
EOSFIT - 5.2
The first integrated version of EosFit to do fitting and other EoS calculations. Works in an MS-DOS box as a command-line interpreter (you have to type in commands). Still under development, so not all of the intended facilities are working yet!
التحميل
http://www.crystal.vt.edu/crystal/software/eosfit52.zip
EOSFIT - 6.0
The first GUI version of EosFit, which will evolve into a single GUI-driven program allowing fitting of EoS data. Currently a collection of disconnected GUIs to enable me to learn GUI-writing and for you to do some calculations. All of these programs handle Murnaghan, Birch-Murnaghan, natural strain and Vinet equations of state.
التحميل
http://www.crystal.vt.edu/crystal/software/pvcalculator.exe
SINGLE
SINGLE: Control software for four-circle diffractometers, especially optimised for precise determination of lattice parameters. Runs under Windows. Versions are available for the Huber SMC-9000 controller and AMS motor controllers. The software can also be run in "dummy" mode without a diffractometer to do diffractometer calculations off-line.
التحميل
http://www.crystal.vt.edu/crystal/software/single04.zip
Win-IntegrStp
Win-IntegrStp is a graphics-based program for Windows to integrate step-scan data from diffractometers. It allows the user to examine individual reflections, determine optimum profile parameters and to integrate datasets automatically or manually
التحميل
http://www.crystal.vt.edu/crystal/software/winintegrstp35.zip
ABSORB
ABSORB is a program for Windows to calculate and apply absorption corrections to X-ray intensity data from any source (point detector or CCD). Corrections can be made for spherical crystals, and crystals with regular or irregular shapes, and for the effects of absorption and gasket shadowing from diamond-anvil pressure cells. It will handle Rfine and Shelx datafiles
التحميل
http://www.crystal.vt.edu/crystal/software/absorb61.zip
AVERAGE v2.2
AVERAGE v2.2 is a program to merge single-crystal X-ray intensity, with options to reject outliers from sets of symmetry-equivalent data, including the effects of "diamond dips" in diamond-anvil cell data. It can be used for data collected with either an area detector or a point detector. It will read and write Shelx hkl and Rfine format datafiles.
التحميل
http://www.crystal.vt.edu/crystal/software/average22.zip
و هذا موقع البرامج
http://www.crystal.vt.edu/crystal/software.html
بالتوفيق..