New File Added: XEASY

		BioNMR > Software > Downloads
New File Added: XEASY

Webservers

NMR processing:

MDD

NMR assignment:

Backbone:

Side-chains:

NOEs:

Structure from NMR restraints:

Ab initio:

Fragment-based:

Rosetta-NMR (Robetta)

Template-based:

GeNMR

I-TASSER

Refinement:

Amber

Structure from chemical shifts:

Fragment-based:

Homology-based:

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:

NMR model quality:

NOEs, other restraints:

Chemical shifts:

RDCs:

Pseudocontact shifts:

Protein geomtery:

SAVES2 or SAVES4

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:

Isotope labeling:

Solid-state NMR:

Thread Tools

Search this Thread

Rate Thread

Display Modes

01-16-2012, 09:28 PM

Chris. Bart. Chris. Bart. is offline

Junior Member

Join Date: Jan 2012

Posts: 10

Points: 661, Level: 13

Level up: 22%, 39 Points needed

Activity: 0%

NMR Credits: 32

NMR Points: 661

Downloads: 0

Uploads: 2

New File Added: XEASY

Downloads: A new file has been added by Chris. Bart.:

XEASY

http://c39sw56s.blogspot.com/2011/11/xeasy.html

Did you find this post helpful?

Similar Threads
Thread	Thread Starter	Forum	Replies	Last Post
New File Added: GARANT Downloads: A new file has been added by Chris. Bart.: GARANT http://c39sw56s.blogspot.com/2011/11/garant.html http://www.bpc.uni-frankfurt.de/guentert/wiki/index.php/GARANT	Chris. Bart.	Downloads	2	08-18-2012 06:29 PM
Anyone still using XEASY? Hi, Is anyone still using XEASY? Sould I try to provide a site to download it? Best regards, Christian http://c39sw56s.blogspot.com/	Chris. Bart.	NMR software	5	01-16-2012 09:40 PM
New File Added: MOLMOL 2K.2 for Ubuntu 7.04 from NMR.IT Downloads: A new file has been added by markber: MOLMOL 2K.2 for Ubuntu 7.04 from NMR.IT IMPORTANT: This file was not uploaded by MolMol authors or owners of NMR.IT. BioNMR will not provide any support for this version of MolMol nor will be liable for any damages that this file can do to your computer, data, etc. Below is a copy of installation instructions of MOLMOL 2K.2 for Ubuntu 7.04 that was distributed via NMR.IT as of 11/18/2010.	markber	Downloads	2	10-18-2010 09:00 AM
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
[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
Patrick Finerty's MolMol binary has been added to the BioNMR's Script Downloads section. Patrick Finerty's MolMol binary has been added to the BioNMR Downloads section.	administrator	Announcements	0	10-05-2006 12:01 PM

« Previous Thread | Next Thread »

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