Error in pdb$atom : $ operator is invalid for atomic vectors
Issue #662
resolved
select residues in chain
inds <- atom.select("pdb2.1", 301:305)
While performing Protein Dynamic Correlation Network Construction and Community Analysis when I enter the above command it shows the following error. Could any help me to solve this issue?
inds <- atom.select("pdb2.1", 301:305)
Build selection from input string Error in pdb$atom : $ operator is invalid for atomic vectors
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Are the numbers residue number? If so, use
atom.select("pdb2.1", resno=301:305)
.