Re: [AMBER] gromacs .top file error

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 19 Feb 2019 22:39:10 -0500

On Wed, Feb 13, 2019 at 9:52 AM fateme haghighi <fateme.haghighi.hotmail.com>
wrote:

> Hi everyone
>
> Anyone has idea why when I converted the prmtop file in which is created
> by TLEAP to gromacs.top file, the mass and charge columns are shown zero
> values?


How did you do do this conversion? How did you make the original prmtop
file?

-- 
Jason M. Swails
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Received on Tue Feb 19 2019 - 20:00:02 PST
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