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您好,请问一下,我也是用MS构建的结构,可是我在能量最小化时达不到收敛,请问你遇到过这种情况吗?该怎么处理呢?
Energy minimization has stopped, but the forces have not converged to the
requested precision Fmax < 1000 (which may not be possible for your system).
It stopped because the algorithm tried to make a new step whose size was too
small, or there was no change in the energy since last step. Either way, we
regard the minimization as converged to within the available machine
precision, given your starting configuration and EM parameters.
Double precision normally gives you higher accuracy, but this is often not
needed for preparing to run molecular dynamics.
writing lowest energy coordinates.
Steepest Descents converged to machine precision in 15 steps,
but did not reach the requested Fmax < 1000.
Potential Energy = -9.0887500e+04
Maximum force = 1.1054751e+04 on atom 51
Norm of force = 3.9257707e+03 |
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