Bioplib
Protein Structure C Library
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Fit two PDB linked lists. Also a weighted fit and support routines. More...
#include <math.h>
#include <stdlib.h>
#include <string.h>
#include "MathType.h"
#include "SysDefs.h"
#include "macros.h"
#include "fit.h"
#include "pdb.h"
Go to the source code of this file.
Functions | |
REAL | blCalcRMSPDB (PDB *pdb1, PDB *pdb2) |
Fit two PDB linked lists. Also a weighted fit and support routines.
This code is NOT IN THE PUBLIC DOMAIN, but it may be copied according to the conditions laid out in the accompanying file COPYING.DOC.
The code may be modified as required, but any modifications must be documented so that the person responsible can be identified.
The code may not be sold commercially or included as part of a commercial product except as described in the file COPYING.DOC.
Definition in file CalcRMSPDB.c.
[in] | *pdb1 | First PDB linked list |
[in] | *pdb2 | Second PDB linked list |
Calculate the RMS deviation between two fitted PDB linked lists. No fitting is done. The two lists must contain equivalent structures (same atom types in same order). No checks are made on this.
Definition at line 110 of file CalcRMSPDB.c.