[gmx-users] Co2.pdb

[Ricardo Soares]

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
___________________________________________________________