Hello,
Your atoms coordinates are too far away from each other.
Try to paste the text below into a new text file. Make sure to rename it
to a .pdb extension. Voila!
Cheers.
Ps. This is a Methan molecule.
HEADER METHANE
HETATM 1 C 1 0.257 -0.363 0.000 1.00 0.00
HETATM 2 H 1 0.257 0.727 0.000 1.00 0.00
HETATM 3 H 1 0.771 -0.727 0.890 1.00 0.00
HETATM 4 H 1 0.771 -0.727 -0.890 1.00 0.00
HETATM 5 H 1 -0.771 -0.727 0.000 1.00 0.00
TER 6 1
END
--
___________________________________________________________
Ricardo Oliveira dos Santos Soares
Post-graduation Student in Biological Physics
University of Sao Paulo - USP
Faculty of Farmaceutical Sciences of Ribeirao Preto - FCFRP
Phone: 55 (16) 3602-4840
Curriculum Lattes - http://lattes.cnpq.br/0777038258459931
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