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NAMEgmx-confrms - Fit two structures and calculates the RMSDSYNOPSISgmx confrms [-f1 [<.tpr/.gro/...>]] [-f2 [<.gro/.g96/...>]] [-n1 [<.ndx>]] [-n2 [<.ndx>]] [-o [<.gro/.g96/...>]] [-no [<.ndx>]] [-[no]w] [-[no]one] [-[no]mw] [-[no]pbc] [-[no]fit] [-[no]name] [-[no]label] [-[no]bfac] DESCRIPTIONgmx confrms computes the root mean square deviation (RMSD) of two structures after least-squares fitting the second structure on the first one. The two structures do NOT need to have the same number of atoms, only the two index groups used for the fit need to be identical. With -name only matching atom names from the selected groups will be used for the fit and RMSD calculation. This can be useful when comparing mutants of a protein.The superimposed structures are written to file. In a .pdb file the two structures will be written as separate models (use rasmol -nmrpdb). Also in a .pdb file, B-factors calculated from the atomic MSD values can be written with -bfac. OPTIONSOptions to specify input files:
Options to specify output files:
Other options:
SEE ALSOgmx(1)More information about GROMACS is available at <http://www.gromacs.org/>. COPYRIGHT2022, GROMACS development team
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