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 other NMR forums
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  
Old 10-14-2010, 04:59 AM
NMRpipe Yahoo group news's Avatar
Senior Member
 
Join Date: Aug 2010
Posts: 443
NMR Credits: 0
NMR Points: 0
Downloads: 0
Uploads: 0
Default Re: How to run NMRPipe on Windows 7 Home Premium

Re: How to run NMRPipe on Windows 7 Home Premium

You could always use a virtual environment and run immediately. I use VMware successfully to run RHEL 4, 5 and even occasionally windows to test web

More...
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
PDBe NMR home page
PDBe NMR home page The NMR pages at PDBe contain added-value services, such as OLDERADO and VASCO reports, visualisation tools and databases of recalculated structure ensembles as well as information on other NMR-related work in the team. Use the navigation links to the left to access information about deposition of NMR structure ensembles, work on analysis and validation of NMR data, software written in the team, and some NMR-related statistics. More...
nmrlearner General 0 12-14-2011 07:14 PM
[NMR paper] Ansig for Windows: an interactive computer program for semiautomatic assignment of pr
Ansig for Windows: an interactive computer program for semiautomatic assignment of protein NMR spectra. Related Articles Ansig for Windows: an interactive computer program for semiautomatic assignment of protein NMR spectra. J Biomol NMR. 2000 Dec;18(4):329-36 Authors: Helgstrand M, Kraulis P, Allard P, Härd T Assignment of NMR spectra is a prerequisite for structure determination of proteins using NMR. The time spent on the assignment is comparatively long compared to that spent on other parts in the protein structure determination process,...
nmrlearner Journal club 0 11-19-2010 08:29 PM
New File Added: MolMol for Linux, Unix and Windows
Downloads: A new file has been added by markber: MolMol for Linux, Unix and Windows MolMol reference: MOLMOL: a program for display and analysis of macromolecular structures. Koradi R, Billeter M, Wüthrich K. J Mol Graph. 1996 Feb;14(1):51-5, 29-32.
markber Downloads 3 10-18-2010 08:56 AM
[NMRpipe Yahoo group] How to run NMRPipe on Windows 7 Home Premium
How to run NMRPipe on Windows 7 Home Premium Dear All, I am using Windows 7 Home Premium (OS) on Dell machine and willing to use NMRPipe on it. Unfortunately there is no "Utilities for SDK for Subsystem More...
NMRpipe Yahoo group news News from other NMR forums 0 10-08-2010 02:35 AM
Free alternatives to PyMol for Windows
Please post free alternatives to PyMol for Windows below. 1) UCSF Chimera 2) MolMol 3) Swiss-PDB Viewer
markber BioNMR Wiki 0 08-22-2010 05:49 PM
[NMR analysis blog] Windows 7
Windows 7 Windows 7 was released last week marking, in the opinion of many analysts, the beginning of the end of Windows Vista. Microsoft expects that Windows 7 will woo users who have resisted Vista by offering higher performance and compatibility as well as extra features. In fact, Windows 7 has been the biggest pre-order item in the history of Amazon UK. If you are interested in making the switch, our preliminary tests indicate that Mnova 6.0.2 runs smoothly under Windows 7. Either way, we cannot exclude any incompatibility as our tests on Windows 7 have not been as comprehensive as we...
nmrlearner News from NMR blogs 0 08-21-2010 09:12 PM
[NMR software blog] Try this at home
Try this at home Returning to the DQF-COSY of taxole, I have found this challenge: http://3.bp.blogspot.com/_ROkYShLRKqA/StjbBJosLpI/AAAAAAAAASM/xqPq-j4ViX0/s400/challenge.png I couldn't tell which kind of multiplet it was. I have extracted the section corresponding to the red line and moved it into my novel simulator. Then I have introduced 3 couplings and pushed the "Fit" button. http://2.bp.blogspot.com/_ROkYShLRKqA/StjbBbryV5I/AAAAAAAAASU/rWaTWSXX8CI/s400/solution.png That's all. The goodness of the fit is convincing. It is a doublet of doublets of doublets and the Js are: 14.7,...
nmrlearner News from NMR blogs 0 08-21-2010 06:29 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 On
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 04:12 PM.


Map