BioNMR
NMR aggregator & online community since 2003
BioNMR    
Learn or help to learn NMR - get free NMR books!
 

Go Back   BioNMR > NMR community > News from NMR blogs
Advanced Search
Home Forums Wiki NMR feeds Downloads Register Today's Posts



Jobs Groups Conferences Literature Pulse sequences Software forums Programs Sample preps Web resources BioNMR issues


Webservers
NMR processing:
MDD
NMR assignment:
Backbone:
Autoassign
MARS
UNIO Match
PINE
Side-chains:
UNIO ATNOS-Ascan
NOEs:
UNIO ATNOS-Candid
UNIO Candid
ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
XPLOR-NIH
ASDP
UNIO ATNOS-Candid
UNIO Candid
Fragment-based:
BMRB CS-Rosetta
Rosetta-NMR (Robetta)
Template-based:
GeNMR
I-TASSER
Refinement:
Amber
Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
BMRB CS-Rosetta
Homology-based:
CS23D
Simshift
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:
Shiftcor
UNIO Shiftinspector
LACS
CheckShift
RefDB
NMR model quality:
NOEs, other restraints:
PROSESS
PSVS
RPF scores
iCing
Chemical shifts:
PROSESS
CheShift2
Vasco
iCing
RDCs:
DC
Anisofit
Pseudocontact shifts:
Anisofit
Protein geomtery:
Resolution-by-Proxy
PROSESS
What-If
iCing
PSVS
MolProbity
SAVES2 or SAVES4
Vadar
Prosa
ProQ
MetaMQAPII
PSQS
Eval123D
STAN
Ramachandran Plot
Rampage
ERRAT
Verify_3D
Harmony
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:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


Reply
Thread Tools Search this Thread Rate Thread Display Modes
  #1  
Unread 03-22-2013, 06:10 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,175
Points: 193,617, Level: 100
Points: 193,617, Level: 100 Points: 193,617, Level: 100 Points: 193,617, Level: 100
Level up: 0%, 0 Points needed
Level up: 0% Level up: 0% Level up: 0%
Activity: 50.7%
Activity: 50.7% Activity: 50.7% Activity: 50.7%
Last Achievements
Award-Showcase
NMR Credits: 0
NMR Points: 193,617
Downloads: 0
Uploads: 0
Default 10 Good Reasons to Choose iNMR

10 Good Reasons to Choose iNMR
  1. iNMR is a single application that includes a multitude of specialized modules. When you buy a license you get everything. Most of our competitors, instead, give you the basic functionality only and then ask you more money for the additional modules and the yearly upgrades. With iNMR you just pay once and receive years of upgrades and support.
  2. You are not locked in. iNMR always works with the original spectrometer files. Any additional information that you generate is stored into short and readable XML files that you can open with countless external applications. Your experimental data remain readable by all other NMR software in circulation.
  3. You'll receive email supportdirectly from the author, 360 days per year, from 8 AM to 12 PM (Central European Time, UTC+2 from April to October, UTC+1 otherwise). If necessary you can receive a patched or customized version in a matter of hours. This is what you pay for when you buy a license.
  4. You can further extend the functionality of iNMR with your own scripts, thanks to the embedded Lua interpreter. Lua is a first-classprogramming language which is the ideal in terms of versatility and speed. Only two NMR programs include a Lua interpreter: CARA and iNMR. If you don't know the language we'll write the scripts for you. Gratis.
  5. iNMR is a native Windows application that directly calls the traditional Windows APIs, something unique in the NMR field. iNMR is written in C/C++ and takes for itself only a minimal amount of disc space and memory. You can't say the same thing about other NMR programs, which are built upon several intermediate layers of software.
  6. Microsoft explicitly recommends to embrace Direct2D as the drawing API for new applications. iNMR is the only NMR program to follow the advice and the results are amazingly clear plots, fast drawing of large matrices and assured support by future versions of Windows.
  7. The graphic interface is the simplest and the tidiest. More screen estate is available for spectroscopic contents, you are not distracted by unnecessary widgets. The optional keyboard shortcuts are easy to memorize and increase your productivity.
  8. The same license is valid for many kinds of computers. iNMR is available for the last 3 major versions of Windows and 6 versions of Mac OS, which means 59%of the active computers. Any PC built in the last 8 years is good.
  9. As a working tool, iNMR has already been successfully tested by thousands of Mac users since 2005 and hundreds of Windows users since 2012.
  10. For industrial customers iNMR represents by far the cheapest offer on the market. Figures speak for themselves.

Source: NMR Software blog
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMR tweet] iNMR 4.0.2 - Process/visualize Nuclear Magnetic... http://27242.com.cn/inmr-4-0-2-processvisualize-nuclear-magnetic-resonance-spectra-demo/
iNMR 4.0.2 - Process/visualize Nuclear Magnetic... http://27242.com.cn/inmr-4-0-2-processvisualize-nuclear-magnetic-resonance-spectra-demo/ Published by ckiyouy (androidphone) on 2011-02-18T18:09:01Z Source: Twitter
nmrlearner Twitter NMR 0 02-18-2011 06:42 PM
[NMR tweet] iNMR 4.0.2 - Process/visualize Nuclear Magnetic Resonance spectra.. (Demo): iNMR... Have you been longing for an... http://bit.ly/fQXT1C
iNMR 4.0.2 - Process/visualize Nuclear Magnetic Resonance spectra.. (Demo): iNMR... Have you been longing for an... http://bit.ly/fQXT1C Published by happyseacat (HAPPYSEACAT) on 2011-02-18T16:40:06Z Source: Twitter
nmrlearner Twitter NMR 0 02-18-2011 05:35 PM
[NMR tweet] iNMR 4.0.0 - Process/visualize Nuclear Magnetic... http://27242.com.cn/inmr-4-0-0-processvisualize-nuclear-magnetic-resonance-spectra-demo/
iNMR 4.0.0 - Process/visualize Nuclear Magnetic... http://27242.com.cn/inmr-4-0-0-processvisualize-nuclear-magnetic-resonance-spectra-demo/ Published by ckiyouy (androidphone) on 2010-12-21T18:05:12Z Source: Twitter
nmrlearner Twitter NMR 0 12-21-2010 06:18 PM
[NMR tweet] iNMR 3.6.3 - Process/visualize Nuclear Magnetic Resonance spectra.. (Demo): iNMR... Have you been longing for an... http://bit.ly/hUJCJf
iNMR 3.6.3 - Process/visualize Nuclear Magnetic Resonance spectra.. (Demo): iNMR... Have you been longing for an... http://bit.ly/hUJCJf Published by MojoGeek (Mojo Geek) on 2010-12-02T16:57:55Z Source: Twitter
nmrlearner Twitter NMR 0 12-02-2010 05:10 PM
[NMR tweet] iNMR 3.6.3 - Process/visualize Nuclear Magnetic Resonance spectra.. (Demo): iNMR... Have you been longing for an... http://bit.ly/hLUWG1
iNMR 3.6.3 - Process/visualize Nuclear Magnetic Resonance spectra.. (Demo): iNMR... Have you been longing for an... http://bit.ly/hLUWG1 Published by happyseacat (VLAD KHIMICH) on 2010-12-02T16:53:00Z Source: Twitter
nmrlearner Twitter NMR 0 12-02-2010 05:10 PM
[NMR tweet] iNMR Reader 3.6.1 - Visualize Nuclear Magnetic Resonance spectra. (Demo): iNMR Reader
iNMR Reader 3.6.1 - Visualize Nuclear Magnetic Resonance spectra. (Demo): iNMR Reader 3.6.1iNMR Reader has all the... http://bit.ly/d0vwMh Published by happyseacat (VLAD KHIMICH) on 2010-10-14T21:06:58Z Source: Twitter
nmrlearner Twitter NMR 0 10-14-2010 09:25 PM
[NMR tweet] iNMR 3.6.1 - Process/visualize Nuclear Magnetic Resonance spectra. (Demo): iNMR 3.6.1
iNMR 3.6.1 - Process/visualize Nuclear Magnetic Resonance spectra. (Demo): iNMR 3.6.1iNMR? http://goo.gl/fb/quFfb Published by ddfeeds (Rob John) on 2010-10-04T11:32:30Z Source: Twitter
nmrlearner Twitter NMR 0 10-04-2010 11:40 AM
Help with 1H NMR Spectra (Will Choose Best Answer)?
Explain why the two sets of nitrogen protons in the 1H NMR spectrum of Dulcin have such different chemical shifts. The spectra is shown here: http://i134.photobucket.com/albums/q101/lholcomb07/1HNMRSpectraforDulcin001.jpgAny help would be greatly appreciated.
Anonymous0987 NMR Questions and Answers 1 11-03-2005 01:12 PM



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



BioNMR advertisements to pay for website hosting and domain registration. Nobody does it for us.



Powered by vBulletin® Version 3.7.3
Copyright ©2000 - 2024, Jelsoft Enterprises Ltd.
Copyright, BioNMR.com, 2003-2013
Search Engine Friendly URLs by vBSEO 3.6.0

All times are GMT. The time now is 01:02 AM.


Map