[gmx-users] Nucleic Acid Simulations with Gromacs

[Monika Sharma]

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