[gmx-users] bonded parameter

Maryam Kowsar maryam.kowsar at gmail.com
Wed Aug 12 19:26:42 CEST 2015


Hi Hassan,
For making a topology(.top) file all parameters of your forcefield is
needed.

On Wed, Aug 12, 2015 at 9:37 PM, حسن هاشم زاده <hashemzadehassan at gmail.com>
wrote:

> Hi
>
> ?Which step of simulation the bonded parameters of available in a force
> field will be used
> --
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