[gmx-users] calculate the interaction energy between different parts of protein

[M. Yan]

Hi dear friends,
I want to analyze the interaction energy between two parts of protein, for instance, residue 57-62 and residue 104-109. g_energy does not work because the file ener.edr did not record this items. How to calculate it from the trajectory file?
 
Thanks.
 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://www.gromacs.org/pipermail/gmx-users/attachments/20060922/a9e30383/attachment.html