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NMR processing:
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Side-chains:
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NOEs:
UNIO ATNOS-Candid
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Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
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UNIO ATNOS-Candid
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Fragment-based:
BMRB CS-Rosetta
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GeNMR
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Refinement:
Amber
Structure from chemical shifts:
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WeNMR CS-Rosetta
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Torsion angles from chemical shifts:
Preditor
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Secondary structure from chemical shifts:
CSI (via RCI server)
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d2D
PECAN
Flexibility from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
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NMR model quality:
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Chemical shifts:
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iCing
RDCs:
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NMR spectrum prediction:
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Flexibility from structure:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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CH3shift- Methyl
ArShift- Aromatic
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Proshift
PPM
CheShift-2- Cα
From sequence:
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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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Old 05-15-2013, 03:12 PM
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Default Re: sparky: Command not found

Re: sparky: Command not found

Hi Martin, I forget the "./" ............ Now everything works!!! :) Thanks for your help Marco Dr.Marco Sette, Ph.D. Department of Chemical Sciences and

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Re: sparky: Command not found Hi Martin, I forget the "./" ............ Now everything works!!! :) Thanks for your help Marco Dr.Marco Sette, Ph.D. Department of Chemical Sciences and More...
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