26 Jan
2001
26 Jan
'01
5:34 a.m.
Dear All, When I exectute the top command file, its not running the modeller. Its reporting the following errors. Please clarify my doubts. Thanks in advance govind. ipdbnam_W> environment variable PBNET undefined >> CHECK_ALIGNMENT: rdpdb___E> no atoms read from the input PDB file; probably because segment specified incorrectly in the alignment file or in MODEL_SEGMENT; beginning residues number/chain id probably not found: 1 chkseq__E> Number of residues in the alignment and pdb files for alignment entry: 1 fndatmi_E> residue atom index out of bounds; ******