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| | file_format |
 | | All atoms of an input *.pdb file must be assigned a radius through the *.siz file, even if it is 0, or an error will be flagged. |
 | | Format (as assumed by the program: beware many minor and not so minor differences abound in the literature and on disk!): (A6,5X,A5,X,A3,X,A1,A4,4X,3F8.3) header, atom name, residue name, chain name, residue number, x,y,z. |
 | | The last line of the file is the sum of chrgv*phiv/2 over all the charges in the file. |
| trantor.bioc.columbia.edu /delphi/doc/file_format.html (774 words) |
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