Scripts of the NMRPipe System
star2cs.tcl: Extract NMR-star chemical shifts to NMRPipe-Format Table.
Usage: star2cs.tcl < inName > outName
| Flag |
Argument |
Default |
Description |
-in |
inName |
|
Star Format Input. |
-out |
outName |
|
NMRPipe Format Output. |
-src |
srcName |
inName |
Value for SOURCE column of output. |
-hdr |
|
|
Display Header (Default). |
-nohdr |
|
|
No Header. |
Atom Name Conversion:
-aIn |
aList |
H |
Any Input Atom Names to be Converted. |
-aOut |
aList |
HN |
Corresponding Output Atom Names. |
Notes:
Depends on finding a loop which includes all of:
_Residue_seq_code
_Residue_label
_Atom_name
_Chem_shift_value
|
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