Difference between revisions of "Main Page"
Hyplayford (talk | contribs) |
Hyplayford (talk | contribs) m (Added new authentication information) |
||
| Line 1: | Line 1: | ||
| − | |||
==RMCProfile : Reverse Monte Carlo for crystalline and disordered materials== | ==RMCProfile : Reverse Monte Carlo for crystalline and disordered materials== | ||
Welcome to the home of RMCProfile, here you can download the RMCProfile software, documentation and examples. | Welcome to the home of RMCProfile, here you can download the RMCProfile software, documentation and examples. | ||
| + | |||
| + | |||
| + | '''*** NEWS 27/11/13: the authentication system for downloading the software has changed. See below for details. ***''' | ||
| + | |||
This version of RMC was built from the original RMCA code of McGreevy & Pusztai to determine the local structure of crystalline materials while still being capable of analyzing disordered systems. The current version of RMCProfile results from a collaboration between scientists at ISIS, University of Cambridge, University of Oxford & NIST[http://www.nist.gov/mml/ceramics/structure_determination/measurement-and-prediction.cfm]. It is now possible to fit many data types simultaneously (Neutron & X-ray total scattering & the Bragg profile, EXAFS, single crystal diffuse scattering) and use a range of constraints to produce atomic models that are consistent with all the available data. In this way we are progressing the effort to develop a 'complex modelling' approach to elucidate structural details of materials that are the key to their exploitable functional properties. | This version of RMC was built from the original RMCA code of McGreevy & Pusztai to determine the local structure of crystalline materials while still being capable of analyzing disordered systems. The current version of RMCProfile results from a collaboration between scientists at ISIS, University of Cambridge, University of Oxford & NIST[http://www.nist.gov/mml/ceramics/structure_determination/measurement-and-prediction.cfm]. It is now possible to fit many data types simultaneously (Neutron & X-ray total scattering & the Bragg profile, EXAFS, single crystal diffuse scattering) and use a range of constraints to produce atomic models that are consistent with all the available data. In this way we are progressing the effort to develop a 'complex modelling' approach to elucidate structural details of materials that are the key to their exploitable functional properties. | ||
| Line 38: | Line 41: | ||
| − | To download the software you will need | + | To download the software you will need to join the RMCProfile mailing list. Please go [http://lists.rmcprofile.org/mailman/listinfo/rmcprofile-users here] to subscribe, and then use your email address and mailing list password (which will be sent to you automatically) when trying to access the download link. If you had a wiki account, it will no longer work for the downloads and you will need to sign up to the mailing list. |
| + | |||
| + | I'm afraid it will not be possible to support users who are working with versions of the software that are not the current version. | ||
| − | (Please note this account is distinct from your RMC Forum [http://www.rmc-forum.org] account; should you have one you will still need to set up a separate RMCProfile account.) | + | (Please note this account is distinct from your RMC Forum [http://www.rmc-forum.org] account; should you have one you will still need to set up a separate RMCProfile mailing list account.) |
| − | If you have problems accessing the site please email [mailto:matt.tucker@stfc.ac.uk | + | If you have problems accessing the site please email [mailto:matt.tucker@stfc.ac.uk;helen.playford@stfc.ac.uk us]. |
Revision as of 12:09, 27 November 2013
RMCProfile : Reverse Monte Carlo for crystalline and disordered materials
Welcome to the home of RMCProfile, here you can download the RMCProfile software, documentation and examples.
*** NEWS 27/11/13: the authentication system for downloading the software has changed. See below for details. ***
This version of RMC was built from the original RMCA code of McGreevy & Pusztai to determine the local structure of crystalline materials while still being capable of analyzing disordered systems. The current version of RMCProfile results from a collaboration between scientists at ISIS, University of Cambridge, University of Oxford & NIST[1]. It is now possible to fit many data types simultaneously (Neutron & X-ray total scattering & the Bragg profile, EXAFS, single crystal diffuse scattering) and use a range of constraints to produce atomic models that are consistent with all the available data. In this way we are progressing the effort to develop a 'complex modelling' approach to elucidate structural details of materials that are the key to their exploitable functional properties.
|
|
|
To download the software you will need to join the RMCProfile mailing list. Please go here to subscribe, and then use your email address and mailing list password (which will be sent to you automatically) when trying to access the download link. If you had a wiki account, it will no longer work for the downloads and you will need to sign up to the mailing list.
I'm afraid it will not be possible to support users who are working with versions of the software that are not the current version.
(Please note this account is distinct from your RMC Forum [2] account; should you have one you will still need to set up a separate RMCProfile mailing list account.)
If you have problems accessing the site please email us.
