Hi Varnon,
I checked again my pdb file and the name and there are no typo Errors. The only difference is that I have some negative coordinates like this :
ATOM 141 H21 RE1 1 9.378 8.841 4.635 1.00 0.00 H
ATOM 142 H22 RE1 1 8.179 8.732 3.441 1.00 0.00 H
ATOM 143 H23 RE1 1 -0.852 6.433 1.492 1.00 0.00 H
ATOM 144 H24 RE1 1 12.560 6.433 1.492 1.00 0.00 H
ATOM 145 H25 RE1 1 -0.852 5.851 5.584 1.00 0.00 H
ATOM 146 H26 RE1 1 12.560 5.851 5.584 1.00 0.00 H
ATOM 147 H27 RE1 1 -0.852 1.757 6.692 1.00 0.00 H
ATOM 148 H28 RE1 1 12.560 1.757 6.692 1.00 0.00 H
ATOM 149 H29 RE1 1 -0.852 2.338 2.600 1.00 0.00 H
ATOM 150 H30 RE1 1 12.560 2.338 2.600 1.00 0.00 H
Is it Possible that it could be due to the space between the x coordinate and the number of segment?
Thank you a lot!
Guillaume
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