Dear Votca Users, I have my atomistic simulations done in using AMBER MD suite. In the Votca manual this mention on use of GROMACS trajectory and input file. I want derive the non bonded potentials using iterative Boltzmann inversion and bonded interactions using potential of mean force of the CG degrees of freedom. Can anyone give me some more information on the input files required for the procedure or where I can find some related examples. Can I work with the parameter and coordinate files used by AMBER.
Thanks for suggestions Rakhee -- You received this message because you are subscribed to the Google Groups "votca" group. To post to this group, send email to [email protected]. To unsubscribe from this group, send email to [email protected]. For more options, visit this group at http://groups.google.com/group/votca?hl=en.
