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mm_envir - program that searchs environment for chosen molecule by geometric criterion
Version: 1.0.1
License: GPL
Usage:
mm_envir -i FILENAME -c X,Y,Z -o FILEMANE [ -n NUM_OF_MOLECULE ] [ -r RADIUS ]
[ -l LOGFILE ] [ -q ] [ -h ]
Parametrs:
-i - input file with coordinates
-c - cell size (float), A
-o - output file with coordinates
-n - number of molecule for search (integer). Default is 1
-r - radius of environment (float). Default is 6.0
-l - log enable
-q - quiet enable
-h - show this help and exit