Dear All,

I wish to calculate the neutron and x-ray structure factors for my trajectory files as is reported in "Experimental Validation of Molecular dynamics simulations in lipid bilayers: A new Approach, Biophys J, 2005".

I am unable to understand the approach that is followed to write the program using charmm.

I shall be thankful if someone could kindly help me in this regard.

Regards,
MzZt