Question from NMRWiki Q&A forum Problems about VnmrJ 2.3A (2 shimDriver)

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[Question from NMRWiki Q&A forum] Problems about VnmrJ 2.3A (2 shimDriver)

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NMR processing:

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Ab initio:

Fragment-based:

Rosetta-NMR (Robetta)

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GeNMR

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Amber

Structure from chemical shifts:

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Torsion angles from chemical shifts:

Preditor

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Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

TALOS

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d2D

PECAN

Flexibility from chemical shifts:

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Methyl S2

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CH3shift- Methyl

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Proshift

PPM

CheShift-2- Cα

From sequence:

Shifty

Camcoil

Poulsen_rc_CS

Disordered proteins:

MAXOCC

Format conversion & validation:

CCPN

From NMR-STAR 3.1

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DisMeta

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Isotope labeling:

Solid-state NMR:

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02-27-2011, 01:30 PM

nmrlearner

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Problems about VnmrJ 2.3A (2 shimDriver)

Problems about VnmrJ 2.3A (2 shimDriver)

when shimming with shimDriver, there may be an error message as 'usage - dfid or dfid#' and then the autoshim procedure quits.

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