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[NMRpipe Yahoo group] Re: nmrDraw on only one screen

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NMR processing:

NMR assignment:

Backbone:

Side-chains:

UNIO ATNOS-Ascan

NOEs:

UNIO ATNOS-Candid

Structure from NMR restraints:

Ab initio:

UNIO ATNOS-Candid

Fragment-based:

BMRB CS-Rosetta

Rosetta-NMR (Robetta)

Template-based:

Refinement:

Structure from chemical shifts:

Fragment-based:

WeNMR CS-Rosetta

BMRB CS-Rosetta

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Torsion angles from chemical shifts:

Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

MICS caps, β-turns

Flexibility from chemical shifts:

Interactions from chemical shifts:

Chemical shifts re-referencing:

UNIO Shiftinspector

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Pseudocontact shifts:

Protein geomtery:

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SAVES2 or SAVES4

Ramachandran Plot

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NMR spectrum prediction:

Flexibility from structure:

Molecular dynamics:

Chemical shifts prediction:

From structure:

CH3shift- Methyl

ArShift- Aromatic

CheShift-2- Cα

From sequence:

Disordered proteins:

Format conversion & validation:

From NMR-STAR 3.1

Validate NMR-STAR 3.1

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Protein disorder:

Protein solubility:

Isotope labeling:

Solid-state NMR:

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03-18-2011, 06:51 PM

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Re: nmrDraw on only one screen

Re: nmrDraw on only one screen

In answering another question, Ryan McKay asked: "ps anyone know a way to get nmrDraw to open on only one screen in a dual display set up?" You may already

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[NMRpipe Yahoo group] Re: Mac X11 and nmrDraw Re: Mac X11 and nmrDraw Hi Michael, Thanks for writing, and sorry for any problems. I expect that there is currently an upper file size limit at 2GB or so. You might try writing our More...	NMRpipe Yahoo group news	News from other NMR forums	0	10-08-2010 02:35 AM
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