Re: [AMBER] Problem in saving amber prmtop file from DNA pdb file creacted using server ?

From: Bill Ross <>
Date: Thu, 4 Oct 2018 01:09:22 -0700

Have you looked at any of the DNA tutorials?


On 10/4/18 12:37 AM, Subrata Paul wrote:
> Dear Sir/ma'am
> I have created a DNA pdb file using server
> ( to create a pdb. When I
> try to load this pdb in xleap it shows missing new atom types and
> could not able to save prmtop and inpcrd file for MD simulation
> How can I solve this problem

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Received on Thu Oct 04 2018 - 01:30:02 PDT
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