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

From: FyD <>
Date: Thu, 09 Dec 2010 11:22:58 +0100

Dear Zhou Gong,

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

You might also try R.E.D. Server to add hydrogens to your PDB file.

Please see

regards, Francois

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Received on Thu Dec 09 2010 - 02:30:03 PST
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