Potential

[sasson iris <sassonir AT cs.bgu.ac.il>]

Hi,
Bozidar, thanks for your answers.

Each time that i run the default script of modeller on multiple alignmnet
i get the following  worning massege:

mdtrsr__446W> A potential that relies on one protein is used, yet you have at
              least one known structure available. MDT, not library,
potential is used.

Is there any way i can change this parameter?

Thanks
Iris.