CNS Yahoo group Segmentation fault

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[CNS Yahoo group] Segmentation fault

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NMR processing:

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Rosetta-NMR (Robetta)

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GeNMR

I-TASSER

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Amber

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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:

NMR model quality:

NOEs, other restraints:

Chemical shifts:

RDCs:

Pseudocontact shifts:

Protein geomtery:

SAVES2 or SAVES4

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NMR spectrum prediction:

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V-NMR

Flexibility from structure:

Backbone S2

Methyl S2

B-factor

Molecular dynamics:

Gromacs

Amber

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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

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Protein disorder:

DisMeta

Protein solubility:

Isotope labeling:

Solid-state NMR:

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05-15-2013, 03:12 PM

nmrlearner

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Segmentation fault

Segmentation fault

Dear All, I am calculating the NMR structure of a peptide and the refinement keeps crashing with a segmentation fault. Only the re_h2o.inp protocol crahes, the

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[CNS Yahoo group] Segmentation fault Segmentation fault Dear All, I am calculating the NMR structure of a peptide and the refinement keeps crashing with a segmentation fault. Only the re_h2o.inp protocol crahes, the More...	nmrlearner	News from other NMR forums	0	01-28-2013 12:01 PM

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