[gmx-users] Nucleic Acid Simulations with Gromacs
leafyoung at yahoo.com
Tue Oct 2 13:12:50 CEST 2007
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
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