NEEMP:Options

This section provides a complete list of NEEMP options.

• Generic options

-h, --help

display help page and exit.

--version

display version information and exit.

--max-threads N

use up to N threads to solve EEM system in parallel.

-m STRING, ;--mode STRING

set STRING mode for NEEMP. Valid choices are: info, params, charges, cross, cover (required).

--sdf-file FILE

define the structural SDF file (required).

--atom-types-by METHOD

classify atoms according to the METHOD. Valid choices are: Element, ElemBond.

--list-omitted-molecules

list names of molecules for which we don't have charges or parameters loaded (mode dependent).

• Options specific to mode params

--chg-file FILE

FILE with ab-initio charges (required)(used also by cross mode).

--chg-stats-out-file FILE

output charges statistics to FILE (used also by cross mode).

--kappa-max VALUE

set maximum value for kappa (required).

--kappa VALUE

use only one kappa VALUE for parametrization.

--fs-precision VALUE

resolution for the full scan (required).

--kappa-preset PRESET

set kappa-max and fs-precision to safe values. Valid choices are: small, protein.

-f, ;--fs-only

do not use additional accuracy improvement.

--par-out-file FILE

output the parameters to FILE.

-d METHOD, ;--discard METHOD

perform discarding with METHOD. Valid choices are: iterative, simple and off. Default is off.

-s STAT, ;--sort-by STAT

sort solutions by STAT. Valid choices are: R, R2, spearman, RMSD, D_max, D_avg.

--limit-iters COUNT

set the maximum number of iterations for discarding.

--limit-time HH:MM:SS

set the maximum time for discarding in format hours:minutes:seconds.

--check-charges

warn about molecules with abnormal differences between QM and EEM charges (used also by cross mode).