[gmx-users] Minimization problem

Marcelo Depolo marcelodepolo at gmail.com
Wed Jan 16 18:33:54 CET 2013

I have set nstenergy=100. I'm using gromacs compiled with double precision
and even so, the stepsize was too small.
i have faced this convergence problems earlier, and managed some solutions.

I'm really wondering about the warning part, that I have never seen.
Marcelo Depólo Polêto

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