Question from NMRWiki Q&A forum How to open multiple pdb files with PyMol - all at once?

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[Question from NMRWiki Q&A forum] How to open multiple pdb files with PyMol - all at once?

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NMR processing:

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NMR assignment:

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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:

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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:

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SAVES2 or SAVES4

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V-NMR

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Methyl S2

B-factor

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Amber

Antechamber

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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

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DisMeta

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Isotope labeling:

Solid-state NMR:

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04-05-2013, 11:03 PM

nmrlearner

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How to open multiple pdb files with PyMol - all at once?

How to open multiple pdb files with PyMol - all at once?

Hello, I've started using PyMol for looking at the bundles of NMR structures. You can open files one-by-one, but it's kind of tedious... Is there a trick?

Thanks!

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