[gmx-users] Pdb file

[Sunil Ghimire]

I created the pdb file by genconf but the system was not minimized, i got
positive potential energy. What may be the problem?
On 11 Aug 2015 19:38, "Mark Abraham" <mark.j.abraham at gmail.com> wrote:

> Hi,
>
> gmx genconf on a small box with a single argon is a useful starting point.
>
> Mark
>
> On Tue, Aug 11, 2015 at 3:16 PM Sunil Ghimire <ghimiresunil48 at gmail.com>
> wrote:
>
> > How can  i create the .pdb file for 1600 atoms of argon ?
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