Provided by: csb_1.2.5+dfsg-9_all
NAME
csb-csfrag - build a dynamic library of analogous fragments
DESCRIPTION
usage: csb-csfrag [-h] -d DATABASE -s SHIFTS [-w WINDOW] [-t TOP] [-c CPU] [-v VERBOSITY] [-o OUTPUT] [-f] QUERY CSfrag: build a dynamic library of analogous fragments, given a list of assigned chemical shifts. positional arguments: QUERY query sequence (FASTA file) optional arguments: -h, --help show this help message and exit -d DATABASE, --database DATABASE PDBS25 database directory (containing PDBS25cs.scs) -s SHIFTS, --shifts SHIFTS assigned chemical shifts table (NMR STAR file fragment) -w WINDOW, --window WINDOW sliding window size (default=8) -t TOP, --top TOP maximum number per starting position (default=25) -c CPU, --cpu CPU maximum degree of parallelism (default=4) -v VERBOSITY, --verbosity VERBOSITY verbosity level (default=1) -o OUTPUT, --output OUTPUT output directory (default=.) -f, --filtered-map make an additional filtered fragment map of centroids (default=False)
AUTHOR
This manpage was written by Andreas Tille for the Debian distribution and can be used for any other usage of the program.