[gmx-users] Topolgen

[Bratin Kumar Das]

You can use mktop for that...otherwise acpype is also a good option

On Sun 18 Aug, 2019, 1:32 PM rakesh parida, <rakeshparida92 at gmail.com>
wrote:

> Dear Team,
> I am new to gromacs software. I have been generating the topology file for
> the PF6(anion) by using topolgen1.1 software (with the Perl program). The
> software is generating the skeletal of the .itp file for PF(anion) but
> there is no bonded parameter in that file. Please suggest me how to
> generate a complete .itp file for a molecular system.
> I am giving the .itp file for your reference, which has been generated by
> topolgen1.1 software. please find it.
>
>
> --
> Rakesh Parida
> Junior Research fellow
> Department of chemistry,
> National Institute of Technology, Rourkela
> --
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