[gmx-users] Nucleotide version of United Residue Potential
HYUN-CHUL KIM
sundol at saju.kaist.ac.kr
Mon Mar 28 16:30:11 CEST 2005
Hi, all
Is there a nucleotide version of United Residue Potential?
I want to simulate a large DNA so that I need to assign a nucleotide as a point just like a United Residue Potential of protein.
If this is not possible in Gromacs, any other packages can do this?
Sincerely,
Hyun-Chul Kim
Biomatics Lab.
Department of Biosystems
Korea Advanced Institute of Science and Technology
Yusung-Gu, Taejon 305-333
Republic of Korea
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20050328/b98ef834/attachment.html>
More information about the gromacs.org_gmx-users
mailing list