[Chimera-users] Visualising PDB files from AMBER
gtzotzos at me.com
Wed May 18 10:37:52 PDT 2011
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
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