Abf-integrate
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ABF Utilities
Name
abf-integrate
Synopsis
abf-integrate [OPTIONS] [--] accuname fename
Description
It numericaly integrates data from the ABF calculation. The integration is performed by reverse finite difference method with order either 3 or 4.
Arguments
accuname Name of file containing the ABF accumulator. If the name is '-' then the accumulator is read from the standard input. |
fename Name of file where the resulting free energy surface will be printed. If the name is '-' then the output will be written to the standard output. |
Options
-l, --limit NUMBER Only bins containing more samples than NUMBER are considered as properly sampled. (Default: 100) |
--fdorder ORDER Determines differenciation scheme. Currently implemented schemes use either three or four points. (Default: 3) |
-o, --offset NUMBER Specify an integration constant. (Default: 0) |
-p, --periodic Switch on periodicity for collective variables that are periodic. |
-e, --errors Integrate errors of derivatives. |
--output FORMAT Output FORMAT, which will be used to print free energy surface. Supported formats are: plain, gnuplot, fes. (Default: gnuplot) |
--printwithlimit Print results from bins that were adequately sampled. |
--noheader Do not print header to the output file. |
--fx FORMAT Output FORMAT, which will be used to print values of collective variables. (Default: %15.7e) |
--fe FORMAT Output FORMAT, which will be used to print values of free energy. (Default: %15.7e) |
-v, --verbose Increase output verbosity. |
--version Output version information and exit. |
-h, --help Display this help and exit. |