NMRpipe Yahoo group Volumes from nlinLS - BioNMR

BioNMR

NMR aggregator & online community since 2003

BioNMR

Learn or help to learn NMR - get free NMR books!

Ask NMR questions!

Earn NMR points

Redeem NMR points

Vote for NMR papers

Ask to aggregate a site

Our Linkedin group

		BioNMR > NMR community > News from other NMR forums
[NMRpipe Yahoo group] Volumes from nlinLS

Pulse sequences

Software forums

Webservers

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

Homology-based:

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

NMR model quality:

NOEs, other restraints:

Chemical shifts:

RDCs:

Pseudocontact shifts:

Protein geomtery:

Resolution-by-Proxy

SAVES2 or SAVES4

Ramachandran Plot

Quality Control Check

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

NMR sample preparation:

Protein disorder:

Protein solubility:

Isotope labeling:

Solid-state NMR:

Reply

Search this Thread

Rate Thread

#1

Old

03-27-2013, 03:03 AM

NMRpipe Yahoo group news NMRpipe Yahoo group news is offline

NMRpipe Yahoo group news is offline

Senior Member

Join Date: Aug 2010

Posts: 443

NMR Credits: 0

NMR Points: 0

Downloads: 0

Uploads: 0

Default

Volumes from nlinLS

Volumes from nlinLS

Hi everyone, I am using peak volumes from fully relaxed HSQC spectra to get populations in a three-site slowly exchanging system. I am using nlinLS to get the

More...

Reply With Quote

Did you find this post helpful?

|

Reply

Similar Threads
Thread	Thread Starter	Forum	Replies	Last Post
[NMRpipe Yahoo group] Re: Simple autoFit/nlinLS question Re: Simple autoFit/nlinLS question nlinLS does not use MEMCNT .. it attempts to fit all peaks with the same CLUSTID simultaneously, regardless of MEMCNT values. More...	NMRpipe Yahoo group news	News from other NMR forums	0	07-20-2012 11:13 PM
[NMRpipe Yahoo group] Simple autoFit/nlinLS question Simple autoFit/nlinLS question Does nlinLS use the MEMCNT number in any meaningful way? For instance, if you update the clusterIDs (add or remove peaks) but don't change the number of peaks More...	NMRpipe Yahoo group news	News from other NMR forums	0	07-20-2012 11:13 PM
[NMRpipe Yahoo group] Re: Peak intensities from nlinLS Re: Peak intensities from nlinLS Greetings Joshua and all Dear Pipers, In the peak series model, the values which are adjusted by the fit are HEIGHT XW YW X_AXIS Y_AXIS and Z_A1 etc. Z_A0 is More...	NMRpipe Yahoo group news	News from other NMR forums	0	09-20-2010 06:11 AM
[NMRpipe Yahoo group] Peak intensities from nlinLS Peak intensities from nlinLS Greetings all, Long-time reader, first-time poster. I am attempting to use nlinLS to curve-fit and extract peak intensities across a series of HSQC spectra. My More...	NMRpipe Yahoo group news	News from other NMR forums	0	09-13-2010 03:27 AM

« Previous Thread | Next Thread »

Posting Rules
You may not post new threads You may not post replies You may not post attachments You may not edit your posts BB code is On Smilies are On [IMG] code is On HTML code is On Trackbacks are Off Pingbacks are Off Refbacks are Off