09.07.2019

CrystallOGraphica Search Match 1.1 serial key or number

By admin CrystallOGraphica Search Match 1.1 serial key or number 0 Comments

CrystallOGraphica Search Match 1.1 serial key or number

Cambridge Structural Database

Cambridge Structural Database (CSD) is a world wide repository of small molecule crystal structures hosted by Cambridge Crystallographic Data Center (CCDC). The 2020.0 release contains over 1,034,174 entries (1,016,168 unique structures), an increase of more than 60,000 entries! The new release contains the following new features:

1) The launch of polyhedral display in Mercury

2) Python 3 compatibility

3) Support in the CSD Python API for all types of 3D query available in ConQuest

4) Extension of th CSD-CrossMiner database

5) Seamless, flexible searching of CSD and PDB data

6) Molecular interaction maps in the CSD Python API

6) Polymer expansion in Mercury

Match! Download Area

On this page you will find the current Match! software version 3.11.0.180 as well as free-of-charge reference patterns calculated from the COD database, and last-but-not-least installer packages of the well-known Rietveld program FullProf (by J. Rodriguez-Carvajal) for all supported platforms.

Registration

If you are interested in the free-of-charge demo version, we would appreciate very much if you register for our mailing list. Although this is not mandatory for downloading the software from below, we would like to be able to inform you by e-mail when updated versions have become available.

As an alternative, you can follow us on Twitter where we also post information about updates and other news.

Download Match!

The software packages provided below can either be used to install the Match! demonstration version, as installers for the electronic delivery option, or to update for your existing Match! installation to the most recent version. The download packages contain the latest version of the COD-Inorganics reference database as well as the full documentation (manual and online help).

Without adding a license file the software installed from the download packages below serves as a demo version: The functionality is equivalent to the full version, the only difference being the time limitation: After you have installed the software for the first time it will work for 2 months. Once this evaluation period has passed you should purchase a license if you would like to continue using the software.

If you would like to update your current version of Match! 3 on your computer, you should normally do not uninstall the previous version before installing the new version (but see below)! Instead, simply install the new version on top of the existing version. This is important in order to make sure that your license file is retained.

Installation packages are available for Windows (64-bit and 32-bit), macOS and Linux (Intel 64-bit). Before downloading the appropriate installation package using the links in the table below, please read the corresponding file "Readme.txt" carefully, in order to learn about system requirements as well as how to install the software on the corresponding platform (especially in case of the Linux and Windows packages). Note that in any case you need administrator privileges to install the software!

Before you install the version below as an update, please do the following:

Verify that your update permission time has not expired yet! You can do so e.g. by running the "Help/About Match!" command. If your update permission time has expired, you will not be able to run the new version until you have purchased an extension for your update permission time.
Please reboot your computer before installing the new version!

Current version is 3.11.0.180 (released on September 2, 2020).

^*macOS version only: If you run the installer on macOS 10.14 "Mojave" (or later) in "dark mode", some dialog elements (especially the buttons at the bottom) are hardly visible. Please switch over to the "light" mode before running the installer, or press the button (outline visible only) in the bottom-right corner of the installer window repeatedly until the installation starts.

Download other Match! versions

You can also download previous versions as well as the most recent pre-release version.

Tutorial in Spanish Language

Thanks to the efforts of Prof. Santiago Rodríguez Almenar, an excellent tutorial document in Spanish language is available.

Reference pattern databases

In addition to any ICDD PDF database product, Match! can also use free-of-charge reference patterns calculated from crystal structure data that are available free-of-charge on the internet. These data come from the COD ("Crystallography Open Database").

There are three different COD reference database packages available: The complete COD reference pattern database containing all appropriate entries from the COD, another package containing only COD reference patterns for inorganic compounds (without C-H-bonds), and finally a tiny small reference database that contains only reference patterns for Cement phases.

The COD Inorganics reference pattern database (which can be downloaded below) can be used with Match! version 1.7 or higher. Please note, however, that the full COD reference database can only be used with Match! version 3 64-bit versions, because the central database file has become so large (> 2 GB) that it can no longer be accessed with earlier as well as 32-bit versions. The most recent full COD version that is still compatible with Match! version 1 has been released on January 4, 2016, and can be downloaded from here.

Installation instructions: First of all, download the compressed reference database file(s), by clicking on the corresponding file name (link) in the table below. When the download has finished, please unzip the contents of the zip-file(s) to the directory where you would like to save/create the new reference database.

Once you have extracted the contents of the zip-file(s) please run Match!, open the Reference Database Library (e.g. using the Select/create reference database command from the "Database" menu), press the "Add" button, and select the file "MatchRefDBInfo.mtn" in the directory where you have unzipped the files. The new reference database can now be selected for being used.

Reference patterns from...	File name	Entries	Size	Date	Revision
Crystallography Open Database (COD)	COD_20200729.zip	457,131	2.68 GB	July 29, 2020	254652
COD inorganic compounds only	COD_Inorganics_20200729.zip	75,170	211 MB	July 29, 2020	254652
Cement compounds only	Cements_20200615.zip	109	0.3 MB	June 15, 2020	-

Download FullProf Installers

Match! uses the well-known Rietveld program FullProf (J. Rodriguez-Carvajal, Physica B 192, 55 (1993)) to run Rietveld refinement calculations. You can download FullProf installers for all supported platforms (Windows, macOS, Linux and Linux 64-bit) either from the original FullProf download page or from below.

FullProf installation instructions (taken from FullProf web page, with minor modifications):

Windows
Download the Windows installer package from the table above into some temporary directory, then double-click on it to run the installer. Follow the instructions on the screen, paying attention not to use directory names with blank or non ASCII characters in their name.

macOS
FullProf4Mac.app is the full implementation of the FULLPROF suite (64 bits). It is signed with the Institut Laue-Langevin certificate. OpenMotif is embedded and there is no need for defining any environment variable. Just double-click the icon of the application to launch it.

Requirements:

macOS Mountain Lion (10.8) or higher
the free X11 tool XQuartz.app (at http://xquartz.macosforge.org) version 2.7.9 or higher must be present on your computer.

Installation Download the file "FullProf4Mac-vxxx.dmg" to the Desktop. Click on it and drag the FullProf4Mac icon to the icon "Applications". That's all !

Linux
Download the installer file from the table above. Afterwards, please perform the following steps:

General Mode (for all the users of the system)

Activate the super-user mode
Create a directory in which you want to hold the programs of the FullProf_Suite. For instance: /usr/local/bin/FullProf_Suite in some Linux systems
Copy the file FullProf_Suite_XXXXNNNN_Lin.tgz (XXX=Month NNNN=year) in the directory just created in step 2.
Decompress the file .tgz with the following command:
Tell the users to activate the environment variable FULLPROF in their configuration file (see below)

Local Mode (Installation for a single user)

Create a directory in which you want to hold the programs of the FullProf_Suite, e.g. $HOME/FullProf_Suite
For doing that you must execute the following commands:
Copy the file FullProf_Suite_XXXXNNNN_Lin.tgz (XXXX=Month NNNN=year) in the directory just created in step 2
Decompress the file .tgz with the following command:
Modify the configuration file to activate the environment variable FULLPROF (see below)

Activation of the environment variable of the FullProf_Suite

Depending of the SHELL of the user the commands are different. The aim is to create the environment variable FULLPROF.
To know what is the shell one is using you should execute the command:
Generally it is one of the following: Bourne (sh, bash), Korn(ksh), C(csh)
From now we suppose we are using the Bourne of bash type. If you have another one you must consult how to do the equivalent commands we explain below.
Edit the setting file of the user. In our case it should be in the root directory of the user and the name is .bashrc or .bash_profile
Add the environment variable FULLPROF, that has as value the absolute path of the directory in which we have installed the programs of the FullProf Suite.
For instance:
Add the above directory to the PATH variable
Export the defined variable
The changes will be effective on opening a new terminal window. To verify that everything is OK, just type in your terminal the command:
The system will show the directory in which you have installed the programs.

After performing all the above steps all the programs of the FullProf Suite are available from whatever working directory. If you need to update the FullProf Suite you just have to do the steps 3 and 4 of the General or Local mode described above. Only in the case you decide to use another directory you have to redefine the environment variable. You can use the programs in console mode or use the toolbar (command tfp) to access the different programs.

Depending of your installation you may need to install the libraries of OpenMotif version 2.3. Do that only in case one of the GUIs doesn't work and you see a message of the form: "libXm.so.3" not available or something similar.

Источник: [https://torrent-igruha.org/3551-portal.html]

CrystallOGraphica Search Match 1.1 serial key or number

Log in

Adams, P D, Aertgeerts, K, Bauer, C, Bell, J A, Berman, H M, Bhat, T N, Blaney, J M, Bolton, E, Bricogne, G, Brown, D, Burley, S K, Case, D A, Clark, K L, Darden, T, Emsley, P, Feher, V A, Feng, Z, Groom, C R, Harris, S F, Hendle, J, Holder, T, Joachimiak, A, Kleywegt, G J, Krojer, T, Marcotrigiano, J, Mark, A E, Markley, J L, Miller, M, Minor, W, Montelione, G T, Murshudov, G, Nakagawa, A, Nakamura, H, Nicholls, A, Nicklaus, M, Nolte, R T, Padyana, A K, Peishoff, C E, Pieniazek, S, Read, R J, Shao, C, Sheriff, S, Smart, O, Soisson, S, Spurlino, J, Stouch, T, Svobodova, R, Tempel, W, Terwilliger, T C, Tronrud, D, Velankar, S, Ward, S C, Warren, G L, Westbrook, J D, Williams, P, Yang, H and Young, J (2016). Outcome of the First wwPDB/CCDC/D3R Ligand Validation Workshop. Structure 24(4): 502–508, DOI: https://doi.org/10.1016/j.str.2016.02.017

Allen, F H, Bergerhoff, G and Sievers, R (1987). Crystallographic Databases. Chester, UK: International Union of Crystallography.

Allen, F H and Glusker, J P (2002). Preface to Special Issue on Crystallographic Databases. Acta Crystallogr B58(3)DOI: https://doi.org/10.1107/S0108768102006638 unnumbered pages. Also published as Acta Crystallogr, D58(6): unnumbered pages. DOI: https://doi.org/10.1107/S0907444902008399.

Aroyo, M I, Perez-Mato, J M, Capillas, C, Kroumova, E, Ivantchev, S, Madariaga, G, Kirov, A and Wondratschek, H (2009). Bilbao Crystallographic Server: I. Databases and crystallographic computing programs. Z. Kristallogr 221: 15–27, DOI: https://doi.org/10.1524/zkri.2006.221.1.15

Belsky, A, Hellenbrandt, M, Karen, V L and Luksch, P (2002). New developments in the Inorganic Crystal Structure Database (ICSD): accessibility in support of materials research and design. Acta Crystallogr B58: 364–369, DOI: https://doi.org/10.1107/S0108768102006948

Berman, H, Kleywegt, G, Nakamura, H and Markley, J (2012). The Protein Data Bank at 40: Reflecting on the Past to Prepare for the Future. Structure 20: 391–396, DOI: https://doi.org/10.1016/j.str.2012.01.010

Berman, H M, Henrick, K and Nakamura, H (2003). Announcing the worldwide Protein Data Bank. Nature Structural Biology 10: 980.DOI: https://doi.org/10.1038/nsb1203-980

Berman, H M, Westbrook, J, Feng, Z, Gilliland, G, Bhat, T N, Weissig, H, Shindyalov, I N and Bourne, P E (2000). The Protein Data Bank. Nucleic Acids Res 28(1): 235–242, DOI: https://doi.org/10.1093/nar/28.1.235

Berners-Lee, T (1998). Cool URIs don’t change, Available at: https://www.w3.org/Provider/Style/URI.html [Last accessed 10 April 2017].

Berners-Lee, T, Fielding, R and Masinter, L (2005). Uniform Resource Identifier (URI): Generic Syntax, Available at: https://tools.ietf.org/html/rfc3986 [Last accessed 10 April 2017].

Bernstein, H J, Bollinger, J C, Brown, I D, Gražulis, S, Hester, J R, McMahon, B, Spadaccini, N, Westbrook, J D and Westrip, S P (2016). Specification of the Crystallographic Information File format, version 2.0. Journal of Applied Crystallography 49: 277–284, DOI: https://doi.org/10.1107/S1600576715021871

Codd, E F (1970). A Relational Model of Data for Large Shared Data Banks. Communications of the ACM 13(6): 377–387, DOI: https://doi.org/10.1145/362384.362685

Collins-Sussman, B, Fitzpatrick, B W and Pilato, C M (2011). Version Control with Subversion, Available at: http://svnbook.red-bean.com/en/1.7/svn-book.html [Last accessed 10 April 2017].

Davie, P and Agbenyega, J (2015). Collaboration between the CCDC and the IUCr Streamlines Crystallographic Data Deposition into the Cambridge Structural Database. Available at: https://www.ccdc.cam.ac.uk/News/List/post-40/ [Last accessed 10 April 2017].

Davie, P and Burley, S K (2013). The Cambridge Crystallographic Data Centre establishes US operations in new partnership with the Rutgers University Center for Integrative Proteomics Research. Available at: https://www.ccdc.cam.ac.uk/News/List/post-25 [Last accessed 10 April 2017].

Davie, P and Mueller, H (2017). Alliance Reshapes Crystallography Data Access. Available at: https://www.ccdc.cam.ac.uk/News/List/2017-03-27-alliance-reshapes-crystallography-data-access [Last accessed 10 April 2017].

Day, A (2014). Linking 2D RSC ChemSpider Compounds to 3D CCDC Crystals. Available at: http://www.rsc.org/blogs/escience/2014/12/linking-2-d-rsc-chemspider-compounds-3-d-ccdc-crystals [Last accessed 10 April 2017].

Day, N, Downing, J, Adams, S, England, N W and Murray-Rust, P (2012). CrystalEye: automated aggregation, semantification and dissemination of the world’s open crystallographic data. Journal of Applied Crystallography 45: 316–323, DOI: https://doi.org/10.1107/S0021889812006462

Dillo, I, Hodson, S, de Waard, A and (RDA-WDS Interest Group on Income Streams for Data Repositories) (2016). Income Streams for Data Repositories. Zenodo, DOI: https://doi.org/10.5281/zenodo.46693

Downs, R T and Hall-Wallace, M (2003). The American Mineralogist Crystal Structure Database. Am. Mineral 88: 247–250.

European Synchrotron Radiation Facility (2016). ESRF takes the helm in saving data. Available at: http://www.esrf.eu/fr/home/news/general/content-news/general/esrf-takes-the-helm-in-saving-data.html [Last accessed 10 April 2017].

Faber, J and Fawcett, T (2002). The Powder Diffraction File: present and future. Acta Crystallographica Section B: Structural Science 58: 325–332, DOI: https://doi.org/10.1107/S0108768102003312

First, E L and Floudas, C A (2013). MOFomics: Computational pore characterization of metal–organic frameworks. Microporous and Mesoporous Materials 165: 32–39, DOI: https://doi.org/10.1016/j.micromeso.2012.07.049

Force11 (2014). The FAIR data principles. Available at: https://www.force11.org/group/fairgroup/fairprinciples [Last accessed 10 April 2017].

Galek, P T A, Pidcock, E, Wood, P A, Feeder, N and Allen, F H (2016). Navigating the Solid Form Landscape with Structural Informatics In: Computational Pharmaceutical Solid State Chemistry. Hoboken, NJ: John Wiley & Sons, Inc., pp. 15–35, DOI: https://doi.org/10.1002/9781118700686.ch2

Gallego, S V, Perez-Mato, J M, Elcoro, L, Tasci, E S, Hanson, R M, Momma, K, Aroyo, M I and Madariaga, G (2016). MAGNDATA: towards a database of magnetic structures. I. The commensurate case. J. Appl. Cryst 49: 1750–1776, DOI: https://doi.org/10.1107/S1600576716012863

Источник: [https://torrent-igruha.org/3551-portal.html]

What’s New in the CrystallOGraphica Search Match 1.1 serial key or number?

Screen Shot

System Requirements for CrystallOGraphica Search Match 1.1 serial key or number

First, download the CrystallOGraphica Search Match 1.1 serial key or number
You can download its setup from given links:

Download link

Tags:WinAVI All in One Converter 1.1.0.3916 serial key or number SPY AGENT keygen EduIQ Advanced eLearning Builder v3.6.9 serial key or number UltraEdit v10.20 serial key or number Magic bullet mojo keygen

FREE DOWNLOAD

CrystallOGraphica Search Match 1.1 serial key or number