.TH OQMD2CIF 1 .SH NAME oqmd2cif \- retrieve structures from the Open Quantum Materials Database and write them out in CIF format. .SH SYNOPSIS oqmd2cif \-\-options structure1_id structure*_id .SH DESCRIPTION Retrieve structures from the Open Quantum Materials Database and write them out in CIF format. .SH OPTIONS \-L, \-\-limit 10, \-\-limit 1000,10 Add the limit clause to the structure query statement (default: all structures are output from the database). \-L\-, \-\-no\-limit Remove any previously set query limits. \-F, \-\-float\-format "%15.12f" Specify format to print out floating point numbers. \-A, \-\-atom\-format "%15.12f" Specify format to print out floating point numbers for unit cell parameters. \-C, \-\-cell\-format "%15.12f" Specify format to print out floating point numbers for atomic coordinates. \-\-platform 'SQLite' Use the SQL database platform 'SQLite' to query structures (default: 'mysql'). \-d, \-\-database cod Use database "cod" to query for structures. \-h, \-\-host www.crystallography.net \-s, \-\-server www.crystallography.net Query COD database on the host 'www.crystallography.net'. \-l, \-\-localhost Use database server on the localhost to query the COD database. \-p, \-\-port 3306 Use use the specified port to query structures (default: 3306). \-t, \-\-table data Use SQL table "data" to query for structures. \-u, \-\-user reader Use user name "reader" to access COD database; this reader should be granted SELECT privilege, i.e. should be able to read the COD database, without supplying a password. \-\-password Use the specified password to connect (default: ''). \-\-debug, \-\-no\-debug Switch on or off debug printouts. \-\-help, \-\-usage Output a short usage message (this message) and exit. \-\-version Output version information and exit. .SH "REPORTING BUGS" Report oqmd2cif bugs using e\-mail: cod\-bugs@ibt.lt