[gmx-users] (no subject)

[Dhanachandra Singh]

U can do in Gromacs 4.6.
Check the alignment of Zn in your pdb file, I hope a gap (space) is
inserted before the Zn.

Good Luck.

*Cheers*

Khuraijam


On Sat, May 31, 2014 at 11:42 AM, elham tazikeh <elham.tazikeh at gmail.com>
wrote:

> Dear Users
> I simulated Zinc ion on human growth hormone protein by Gromacs 4.6
> and encountered with this message:
>
> there are not molculetype for Zn
>
> this sentence means I can not simulate this system on Gromacs 4.6 and have
> to install version 4.5 on my system or not?
>
> regards
> elham tazikeh
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