Dear Mansoureh
this messages reports the fact that during a single cg minimizationstep, the lowest energy which is found is that which corresponds to the trial step. If this happens close to convergence it can be ignored. Regards, Paolo Umari > > Dear all > I am running molecular dynamics with cg in electron dynamics.What does > ''cg_sub:missed minimum,case 1,iteration mean? > Is that an error or I can ignore it? > thank you in advance > Mansoureh ---------------------------------------------------------------- This message was sent using IMP, the Internet Messaging Program.