ciaaw - CLI for ciaaw
ciaaw [OPTION]... [ELEMENT]...
ciaaw is a command line interface which provides the atomic weights, the isotopic compositions and the nuclides atomic weights. If no element is provided the full periodic table is displayed.
-s, --saw
Get the standard atomic weight.
-i, --ice
Get the isotopic composition.
-n, --naw
Get the nuclide atomic weight.
-m, --mu
Get the molar masses in g/mol by multiplying the atomic weights by the molar mass contant Mu.
-c, --colnames
Show the headers in the outputs.
-u, --usage
Show usage text and exit.
-v,--version
Show version information and exit.
-h, --help
Show help text and exit.
You may replace the default options from a file if your first options begin with @file. Initial options will then be read from the "response file" "file.rsp" in the current directory.
If "file" does not exist or cannot be read, then an error occurs and the program stops. Each line of the file is prefixed with "options" and interpreted as a separate argument. The file itself may not contain @file arguments. That is, it is not processed recursively.
For more information on response files see https://urbanjost.github.io/M_CLI2/set_args.3m_cli2.html
Minimal example
ciaaw
ciaaw H C B O Zr Nb --saw --ice --naw --colnames
ciaaw H C B O Zr Nb -sinc
ciaaw(3), ciaaw_cli(1), ciaaw_version(3), ciaaw_saw(3), ciaaw_ice(3), ciaaw_nice(3), ciaaw_naw(3), ciaaw_nnaw(3)