[gmx-users] persistence length

syma syma.khalid at bioch.ox.ac.uk
Wed Jun 7 22:31:42 CEST 2006


Hi,

I was just wondering if it is possible to calculate the persistence length
of a long chain-like molecule with one of the gromacs analysis programs or
if anyone has anything else that will do this?

Thanks in advance,

-Syma

***************************************************

Dr Syma Khalid                                  
Department of Biochemistry,       
University of Oxford                       
South Parks Road,
Oxford
OX1 3QU
U.K.



***************************************************







More information about the gromacs.org_gmx-users mailing list