Re: [AMBER] The atom number exceeds the MAXATOM, reallocate memory Segmentation fault (core dumped) --- thank you and more questions!

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Wed, 14 Jul 2010 13:12:53 -0700

Hi Yan,

> I changed the pdb format from "C" to "CCC", and now it seems working.

Remember, each atom in your pdb needs to have a unique name.
Not sure if you changed all the C's from "C" to "CCC", but
if you did, this won't work in the end.

Sorry, can't help with antechamber since I haven't used it.


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Received on Wed Jul 14 2010 - 13:30:03 PDT
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