[gmx-users] Nucleic Acid Simulations with Gromacs

Monika Sharma mon_sharma at research.iiit.ac.in
Tue Oct 2 12:44:59 CEST 2007

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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