DNA deformation energies [Back to Top]
This work is from Marc Parisien (parisien@iro.umontreal.ca; www-lbit.iro.umontreal.ca) from the University of Montreal, Canada. The program is written in C++, for calculating deformation energies at the base-pair or dinucleotide step level.
- Email message
- C++ program EnergyPDNA.C
- Header file EnergyParams.h
- Marc Parisien's note on the deformation energies [added May 11, 2005]
Please also see a related contribution from Dr. Thomas Gaillard. [added December 19, 2008]
Build modified fiber models [Back to Top]
This work is from Satoshi Yokojima (yokojima@adenine.ims.tsukuba.ac.jp) at the
Institute of Materials Science, University of Tsukuba, Japan. It combines several
programs in 3DNA to construct base-only fiber models
with varying Rise. Further information is in this message.