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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


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  #1  
Old 04-19-2006, 09:19 PM
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Default Answered:

Dear All,

I have a very basic question for this forum but I am starting only now to work in this field and hope you will understand it.

I am currently starting the process of purchasing a fully equipped NMR device and because of that I am trying to get involved all valuable manufactures on the market.

As far as my knowledge goes I have focused my attention on:

-Bruker
-Varian
-Jeol
-Jupiter

do I miss any other major manufacturer?

Can any of you tell me which model manufactured by each of the aforementioned companies is comparable with the fully equipped Bruker Avance NMR 700 spectromer?

Looking forward to hearing from you,

Cheers, Piero
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Best Answer - Posted by nmrlearner
I think you may get a more experienced advise if you send this question to AMMRL mailing list.

http://chemnmr.colorado.edu/ammrl/

I am not an expert in NMR hardware... but, in most NMR labs in Northern America, you will find either Varian or Bruker spectrometers. I happened to work with both kinds in the past and their performances were about the same (for protein samples). I got impression that, back in 90's, Varian service and software were better/easier to use while Bruker hardware was more reliable and it was easier to code Bruker pulse-programs. Things could change since then and Varian and Bruker are likely to be much closer to each other with respect to their service, software and hardware these days. So you may want to be a bit more specific about what spectrometer/company features you are particularly interested in. There are quite many factors that may influence your purchasing decision.


Cheers,

Mark


Quote:
Originally posted by bigcastle@Apr 19 2006, 02:19 PM
Dear All,

I have a very basic question for this forum but I am starting only now to work in this field and hope you will understand it.

I am currently starting the process of purchasing a fully equipped NMR device and because of that I am trying to get involved all valuable manufactures on the market.

As far as my knowledge goes I have focused my attention on:

-Bruker
-Varian
-Jeol
-Jupiter

do I miss any other major manufacturer?

Can any of you tell me which model manufactured by each of the aforementioned companies is comparable with the fully equipped Bruker Avance NMR 700 spectromer?

Looking forward to hearing from you,

Cheers, Piero
[snapback]152[/snapback]

  #2  
Old 04-29-2006, 10:34 PM
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Default

I think you may get a more experienced advise if you send this question to AMMRL mailing list.

http://chemnmr.colorado.edu/ammrl/

I am not an expert in NMR hardware... but, in most NMR labs in Northern America, you will find either Varian or Bruker spectrometers. I happened to work with both kinds in the past and their performances were about the same (for protein samples). I got impression that, back in 90's, Varian service and software were better/easier to use while Bruker hardware was more reliable and it was easier to code Bruker pulse-programs. Things could change since then and Varian and Bruker are likely to be much closer to each other with respect to their service, software and hardware these days. So you may want to be a bit more specific about what spectrometer/company features you are particularly interested in. There are quite many factors that may influence your purchasing decision.


Cheers,

Mark


Quote:
Originally posted by bigcastle@Apr 19 2006, 02:19 PM
Dear All,

I have a very basic question for this forum but I am starting only now to work in this field and hope you will understand it.

I am currently starting the process of purchasing a fully equipped NMR device and because of that I am trying to get involved all valuable manufactures on the market.

As far as my knowledge goes I have focused my attention on:

-Bruker
-Varian
-Jeol
-Jupiter

do I miss any other major manufacturer?

Can any of you tell me which model manufactured by each of the aforementioned companies is comparable with the fully equipped Bruker Avance NMR 700 spectromer?

Looking forward to hearing from you,

Cheers, Piero
[snapback]152[/snapback]
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