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 08-21-2010, 03:03 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,732
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 save,convert sparky spectrum to word or powerpoint

save,convert sparky spectrum to word or powerpoint

Hi all, I have this basic question. I can't trace the command on the sparky manual to save the spectra in word or powerpoint. I will be grateful for your help.

More...
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMR tweet] @MrTeller MRI is *NUCLEAR magnetic resonance* supped-up with imaging. The N-word has been suppressed cuz it's scary.
@MrTeller MRI is *NUCLEAR magnetic resonance* supped-up with imaging. The N-word has been suppressed cuz it's scary. Published by Matt_Crawford (Matt Crawford) on 2011-01-29T15:16:50Z Source: Twitter
nmrlearner Twitter NMR 0 01-29-2011 03:30 PM
[NMR Sparky Yahoo group] Re: convert spectrum of sparky to xeasy
Re: convert spectrum of sparky to xeasy Try this suite of tools I have used it successfully to convert between many different formats. Look for ucsf2pipe. More...
nmrlearner News from other NMR forums 0 10-06-2010 02:23 PM
[NMR Sparky Yahoo group] Re: convert spectrum of sparky to xeasy
Re: convert spectrum of sparky to xeasy Hi Yibing, Funny that this should come up... I just saw a poster at the ICMRBS in Australia last week about precisely this problem. Michael Gryk's lab at More...
nmrlearner News from other NMR forums 0 10-06-2010 02:23 PM
[Question from NMRWiki Q&A forum] How to convert Xplor distance restraint to Amber?
How to convert Xplor distance restraint to Amber? HiI am wondering if anyone knows a way to convert Xplor distance_restraint files to Amber format (7 or 8 column).RegardsRaman Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 09-25-2010 07:47 AM
[NMR tweet] Viewing #PowerPoint slideshow - NMR SOLOMON Chap13... http://tinyurl.com/cdx6sc on #a
Viewing #PowerPoint slideshow - NMR SOLOMON Chap13... http://tinyurl.com/cdx6sc on #authorSTREAM Published by pkmane (Prashant Mane) on 2010-09-09T09:42:41Z Source: Twitter
nmrlearner Twitter NMR 0 09-09-2010 09:51 AM
[NMR Sparky Yahoo group] Re: save,convert sparky spectrum to word or powerpoint
Re: save,convert sparky spectrum to word or powerpoint Save as an image via either print screen or using the pt command to print a postscript file. Use Adobe Illustrator or Inkscape to increase the line thickness More...
nmrlearner News from other NMR forums 0 08-21-2010 03:03 PM
[NMR Sparky Yahoo group] Re: save,convert sparky spectrum to word or powerpoint
Re: save,convert sparky spectrum to word or powerpoint Thanks a lot for the help. Patrick ________________________________ From: Joshua Ward To: "nmr_sparky@yahoogroups.com" More...
nmrlearner News from other NMR forums 0 08-21-2010 03:03 PM
[NMR Sparky Yahoo group] convert spectrum of sparky to xeasy
convert spectrum of sparky to xeasy ... Hi Yibing, I don't know how to convert from Sparky spectrum format to XEasy format. You can dump the Sparky spectrum data values in binary floating point More...
nmrlearner News from other NMR forums 0 08-21-2010 03:03 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 12:50 AM.


Map