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: Problem in Execution of nmrPipe and nmrDraw on 64-bit Linux (FC

Re: Problem in Execution of nmrPipe and nmrDraw on 64-bit Linux (FC

Greetings all ... I think these are symptoms of not having 32-bit glibc libraries installed on the system, a requirement for using NMRPipe. For some reason,

More...
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
solution to a basic nmr problem, practice problem 3
solution to a basic nmr problem, practice problem 3 http://i.ytimg.com/vi/mOdABDblqKo/default.jpg solution to a basic nmr problem, practice problem 3 The solution to a good, basic practice nmr and IR problem at Bryn Mawr College by M Nerz From: mnerzsto Views: 4060 http://gdata.youtube.com/static/images/icn_star_full_11x11.gif http://gdata.youtube.com/static/images/icn_star_full_11x11.gif http://gdata.youtube.com/static/images/icn_star_full_11x11.gif http://gdata.youtube.com/static/images/icn_star_full_11x11.gif http://gdata.youtube.com/static/images/icn_star_full_11x11.gif ...
nmrlearner NMR educational videos 0 09-14-2011 09:34 PM
[Question from NMRWiki Q&A forum] cs rosetta compilation for linux 32
cs rosetta compilation for linux 32 Hi guys : I was wondering if anyone knows where I can find CS-Rosetta compiled for 32 bit linux..... Im having trouble compiling it on my own, and realized this would be an efficient way to get CS-rosetta up and running, if in fact binary distributions were available somewhere. Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 01-11-2011 01:02 AM
[NMRpipe Yahoo group] Re: Problem in Execution of nmrPipe and nmrDraw on 64-bit Linux (FC
Re: Problem in Execution of nmrPipe and nmrDraw on 64-bit Linux (FC I have similar problem during installation at 64bit- FC12 today. I solved problem by installation glibc.i686 (not glibc.x386_64) because glibc.i686 has 32bit More...
NMRpipe Yahoo group news News from other NMR forums 0 12-09-2010 10:44 PM
New File Added: Swiss PDB Viewer 37sp5 for Linux
Downloads: A new file has been added by markber: Swiss PDB Viewer 37sp5 for Linux Below is a copy of Swiss PDB Viewer description from Swiss-PdbViewer website. Please note that the attached version of Swiss PDB Viewer 37sp5 for Linux is not supported either by the authors or BioNMR.com.
markber Downloads 2 10-18-2010 08:59 AM
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] Problem in Execution of nmrPipe and nmrDraw on 64-bit Linux (FC 13)
Problem in Execution of nmrPipe and nmrDraw on 64-bit Linux (FC 13) Dear Colleagues, I am new to NMRPipe and recently tried to install NMRPipe on my lab desktop, but not yet able to run nmrPipe/nmrDraw successfully. I am not More...
NMRpipe Yahoo group news News from other NMR forums 0 10-14-2010 04:59 AM
Spatially encoded strategies in the execution of biomolecular-oriented 3D NMR experiments
Spatially encoded strategies in the execution of biomolecular-oriented 3D NMR experiments Mor Mishkovsky, Maayan Gal and Lucio Frydman Journal of Biomolecular NMR; 2007; 39(4); pp 291-301 Abstract: Three-dimensional nuclear magnetic resonance (3D NMR) provides one of the foremost analytical tools available for the elucidation of biomolecular structure, function and dynamics. Executing a 3D NMR experiment generally involves scanning a series of time-domain signals S(t 3), as a function of two time variables (t 1, t 2) which need to undergo parametric incrementations throughout...
Deano Journal club 0 08-14-2008 09:53 PM
A link to MolMol2K for Linux
<a href=http://pjf.net/science/molmol.html>MolMol binaries for Linux distribution Red Hat 7.3 and 9 built by Patrik Finerty</a>
nmrlearner Molecular modeling software 0 03-06-2005 07:51 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 09:29 PM.


Map