Thank you very much for your answer
I get it now, before your answer I run system with -maxwarn 1, I saw trajectory
in vmd , my drug molecule break in middle of run and then corrected, is it
has it occured because using maxwran?
is vmd an appropriate tool for detect trajectory?
I alaways after run, check trajectory with vmd to sure in time of simulation
all structure were complete.
I will do your advise, and I will run with Benedsen probably it will solve my
Thank you very much
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