[gmx-users] bonded parameter

[حسن هاشم زاده]

but I delete bonded parameter from my force field in spite of this topology
file was created  and all step is runing without any error

2015-08-12 21:56 GMT+04:30 Maryam Kowsar <maryam.kowsar at gmail.com>:

> 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
> > --
> > Gromacs Users mailing list
> >
> > * Please search the archive at
> > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> > posting!
> >
> > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> >
> > * For (un)subscribe requests visit
> > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> > send a mail to gmx-users-request at gromacs.org.
> >
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.