Hi AMBER users
(i) I am getting an error while running kclust command of MMTB_tool set.
(ii) The above anlysis is done after stripping the water molecules from the protein using ptraj command
The output I got from kclust is as follows :
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../kclust -mode rmsd -centroid -cdist -heavy -lsqfit -radius 6 -maxerr 1 -iterate ../clustfils > ../Centroid_6
number of atoms do not match in file fix_numbering_pdb.csh (0, expected: 22422
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Kindly suggest me the solution for overcoming this error
Thanking in advance
Ramesh K V
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Received on Fri Nov 06 2009 - 00:00:03 PST
