Hi,
I have to calculate the energy of each amino acid in the protein. In
one of the questions in mailing list
http://www.gromacs.org/pipermail/gmx-users/2001-November/000222.html
I came across this and this is what exactly what i should do. Can you please
explain that in a more clear way as I am getting an error when i editted the
steep.mdp file for the energygrps option saying that the topology file
topol.top does not match the out.gro file.
Thank you
abhigna
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
