Re: [AMBER] 答复: error for antecamber to establish small molecule

From: case <>
Date: Thu, 9 Dec 2010 07:49:22 -0500

On Thu, Dec 09, 2010, Zhou Gong wrote:

> I use the sleap to add the hydrogen, but another error occurred:
> [gtkleap]$ model=loadpdb sam.pdb
> basic_string::substr
> How can I fix this ?

Can you post the sam.pdb file? We can't do much without being able to
reproduce the problem. Also, be sure you are up to date on bugfixes.
Also, look at the sam.pdb file itself to see if there is anything obviously
wrong with it.


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Received on Thu Dec 09 2010 - 05:00:05 PST
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