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:
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:
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iCing
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or
SAVES4
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ERRAT
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Methyl S2
B-factor
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Gromacs
Amber
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Chemical shifts prediction:
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Shiftx2
Sparta+
Camshift
CH3shift
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ArShift
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ShiftS
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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
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Free alternatives to PyMol for Windows
Please post free alternatives to [URL="http://www.bionmr.com/forum/redirector.php?url=http%3A%2F%2Fwww.pymol.org%2F"]PyMol for Windows[/URL] below. 1) [URL="http://www.bionmr.com/forum/redirector.php?url=http%3A%2F%2Fwww.cgl.ucsf.edu%2Fchimera%5DUCSF%20Chimera"]UCSF Chimera[/URL] 2) [URL="http://www.bionmr.com/forum/redirector.php?url=ftp%3A%2F%2Fftp.mol.biol.ethz.ch%2Fsoftware%2FMOLMOL%2F"]MolMol[/URL] 3) [URL="http://spdbv.vital-it.ch/"]Swiss-PDB Viewer[/URL]
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