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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