AMBER Archive (2009)

Subject: Re: [AMBER] Problem with loading PDB into tleap

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On Wed, Aug 19, 2009, Kamali Sripathi wrote:
>
> I've been trying to load a modified PDB file into tleap, and it keeps adding
> hydrogens only after the O3' of every guanosine residue.

Can you post a small pdb file that illustrates the problem?

...dac

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• Previous message: E.M.: "[AMBER] Re: angle with ptraj"
• In reply to: Kamali Sripathi: "[AMBER] Problem with loading PDB into tleap"
• Next in thread: Ashish Runthala: "Re: [AMBER] Problem with loading PDB into tleap"
• Reply: Ashish Runthala: "Re: [AMBER] Problem with loading PDB into tleap"
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