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[Question from NMRWiki Q&A forum] NMRPipe: re-integrate peaks

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NMR processing:

MDD

NMR assignment:

Backbone:

Side-chains:

NOEs:

Structure from NMR restraints:

Ab initio:

Fragment-based:

Rosetta-NMR (Robetta)

Template-based:

GeNMR

I-TASSER

Refinement:

Amber

Structure from chemical shifts:

Fragment-based:

Homology-based:

Torsion angles from chemical shifts:

Preditor

TALOS

Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

TALOS

MICS caps, β-turns

d2D

PECAN

Flexibility from chemical shifts:

RCI

Interactions from chemical shifts:

HADDOCK

Chemical shifts re-referencing:

NMR model quality:

NOEs, other restraints:

Chemical shifts:

RDCs:

Pseudocontact shifts:

Protein geomtery:

SAVES2 or SAVES4

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NMR spectrum prediction:

FANDAS

MestReS

V-NMR

Flexibility from structure:

Backbone S2

Methyl S2

B-factor

Molecular dynamics:

Gromacs

Amber

Antechamber

Chemical shifts prediction:

From structure:

Shiftx2

Sparta+

Camshift

CH3shift- Methyl

ArShift- Aromatic

ShiftS

Proshift

PPM

CheShift-2- Cα

From sequence:

Shifty

Camcoil

Poulsen_rc_CS

Disordered proteins:

MAXOCC

Format conversion & validation:

CCPN

From NMR-STAR 3.1

Validate NMR-STAR 3.1

NMR sample preparation:

Protein disorder:

DisMeta

Protein solubility:

Isotope labeling:

Solid-state NMR:

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06-14-2011, 02:30 AM

nmrlearner

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NMRPipe: re-integrate peaks

NMRPipe: re-integrate peaks

Hello,

I am familiarizing myself with NMRPipe and I have a question similar to the one already asked (http://qa.nmrwiki.org/question/145/w...-data-analysis). I want to perform assignments in one spectrum and transfer them to another one. I have used ipap.tcl as advised, but the peak heights got also propagated into the new file. Is it possible to re-read the heights from the spectrum for the generated assignment table?

The syntax I used was:ipap.tcl -specName1 assigned.ft -specName2 unassigned.ft -inName1 assignments.tab -assName assignments.tab -jy 0

Thank you,Vitaly

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