Re: [AMBER] Problems adding molecule on Metal-Water system

From: David Case <>
Date: Sat, 7 Dec 2019 14:07:01 +0000

On Fri, Dec 06, 2019, Lucas Bandeira wrote:
>I've analyzed the pdf file and all the spacing is OK. I'm sending the file
>in attachment so you can verify it.

There were no attachements: we will need both the interfaceNaOH.pdb and
AmberGlyceroxide.pdb files to try to reproduce the problem.


AMBER mailing list
Received on Sat Dec 07 2019 - 06:30:02 PST
Custom Search