[Chimera-users] Visualising PDB files from AMBER

[George Tzotzos]

Hi everybody,

I've generated a average pdb structure from an AMBER trajectory. The structure contains one water molecule (named: WAT).

I fail to visualise it in Chimera despite the fact that I can select it. I'm using Chimera 1.5.2 on OSX 10.6.7

Any ideas explaining this behaviour? I'm attaching the relevant file.

Thank you in advance for your help

Best regards

George

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