[gmx-users] Nucleic Acid Simulations with Gromacs

[Yang Ye]

the amber port from eric j sorin.

On 10/2/2007 6:44 PM, Monika Sharma wrote:
> Dear All,
> I want to start nucleic acid simulations. I am using gromacs3.3.1. But 
> I could not find any mention of Nucleic Acids in any of the 
> force-field provided by gromacs distro. So does it mean that one _can 
> not_ simulate nucleic acids with gromacs. Has anyone tried? And if 
> someone can guide me through??
> Thanks in advance
> Regards,
> Monika
>
>
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