Scripts of the NMRPipe System
dcEnsemble.tcl: SVD Fit of Dipolar Couplings to an Ensemble of PDB Files.
| Flag |
Argument |
Default |
Description |
-dc |
dcName |
dObsA.tab |
Input DC Table. |
-pdb |
pdbList |
s[0-9]*.pdb |
Input PDB List. |
-w |
wList |
1.0 ... |
Weighting Factors for PDBs. |
-out |
outName |
dEnsemble.tab |
Output DC Name. |
-ignore |
|
|
Ignore Chain/Seg Info (Default). |
-noignore |
|
|
Keep Chain and Seg Info. |
-verb |
|
|
Verbose Mode ON (Default). |
-noverb |
|
|
Verbose Mode OFF. |
Notes:
The PDB files must include all atoms specified in the DC input tables.
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