Hello Diego-- It looks like you've read 0 atoms:
> initCoords: still 8383 unknown atomic coordinates Likely, the input PDB has a non-blank ChainID or segid, so you will specify this in seqToPSF. For example: psfGen.seqToPSF(seq,seqType='prot',startResid=158,segName='A') [if the ChainID or segid is A.] Charles ######################################################################## To unsubscribe from the XPLOR-NIH list, click the following link: http://list.nih.gov/cgi-bin/wa.exe?SUBED1=XPLOR-NIH&A=1
