Stan NMR blog 'System/360 Scientific Subroutine Package' available online

		BioNMR > NMR community > News from NMR blogs
[Stan NMR blog] 'System/360 Scientific Subroutine Package' available online

Webservers

NMR processing:

MDD

NMR assignment:

Backbone:

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:

Homology-based:

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

Quality Control Check

NMR spectrum prediction:

FANDAS

MestReS

V-NMR

Flexibility from structure:

Backbone S2

Methyl S2

B-factor

Molecular dynamics:

Gromacs

Amber

Antechamber

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

NMR sample preparation:

Protein disorder:

DisMeta

Protein solubility:

Isotope labeling:

Solid-state NMR:

Thread Tools

Search this Thread

Rate Thread

Display Modes

08-21-2010, 06:14 PM

nmrlearner

Senior Member

Join Date: Jan 2005

Posts: 23,777

Points: 193,617, Level: 100

Level up: 0%, 0 Points needed

Activity: 50.7%

Last Achievements

Award-Showcase

NMR Credits: 0

NMR Points: 193,617

Downloads: 0

Uploads: 0

'System/360 Scientific Subroutine Package' available online

'System/360 Scientific Subroutine Package' available online

A free, online re-edition of the historic 1968 IBM document.

More...

Did you find this post helpful?

Similar Threads
Thread	Thread Starter	Forum	Replies	Last Post
NMR job online resources NMR Jobs General NMR900 NatureJobs.com NMR Information Server NMR Knowledge Base ScienceCareers.org ScienceJobs.com Careerbuilder.com	nmrlearner	BioNMR Wiki	3	10-13-2011 01:24 AM
List of Linux distributions that offer easy PyMol installation via a package manager Ubuntu Gentoo	markber	BioNMR Wiki	0	10-18-2010 09:44 AM
[NMR paper] Efficient analysis of protein 2D NMR spectra using the software package EASY. Efficient analysis of protein 2D NMR spectra using the software package EASY. Related Articles Efficient analysis of protein 2D NMR spectra using the software package EASY. J Biomol NMR. 1991 Jul;1(2):111-30 Authors: Eccles C, GÃ¼ntert P, Billeter M, WÃ¼thrich K The program EASY supports the spectral analysis of biomacromolecular two-dimensional (2D) nuclear magnetic resonance (NMR) data. It provides a user-friendly, window-based environment in which to view spectra for interactive interpretation. In addition, it includes a number of automated...	nmrlearner	Journal club	0	08-21-2010 11:16 PM
[Stan NMR blog] Free online Electronics texts Free online Electronics texts A collection of links to free books on electronics and EE engineering available online. More...	nmrlearner	News from NMR blogs	0	08-21-2010 06:14 PM
KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies Naohiro Kobayashi, Junji Iwahara, Seizo Koshiba, Tadashi Tomizawa, Naoya Tochio, Peter Güntert, Takanori Kigawa and Shigeyuki Yokoyama Journal of Biomolecular NMR; 2007; 39(1) pp 31 - 52 Abstract: The recent expansion of structural genomics has increased the demands for quick and accurate protein structure determination by NMR spectroscopy. The conventional strategy without an automated protocol can no longer satisfy the needs of high-throughput...	stewart	Journal club	0	08-05-2008 01:16 PM
MathNMR: Mathematica package for spin and spatial tensor manipulations MathNMR: Mathematica package for spin and spatial tensor manipulations http://www.nyu.edu/projects/jerschow/graphical_commutator.png Spin and spatial tensor manipulations are frequently required to describe and the theory of NMR experiments. This is a Mathematica package, which provides some of the most common functions for these calculations. Examples are the calculation of matrix representations of operators, commutators, projections, rotations, Redfield matrix elements, matrix decomposition into basis operators, change of basis, coherence filtering, and the manipulation of...	nmrlearner	NMR software	2	08-08-2007 04:54 PM
Online help for measurement concentration by NMR Below are links to online resources that can help students to understand how to measure concentration of substances with NMR. If you know websites that discuss this issue, please post links to them in this thread. Quantitative Nuclear Magnetic Resonance, Chemistry 3113, University of North Carolina Charlotte Chem152, Rice University Relevant softwareACD/Combi NMR	nmrlearner	BioNMR Wiki	0	08-15-2005 05:59 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 Off Trackbacks are Off Pingbacks are Off Refbacks are Off