[gmx-users] about mdrun errors!! again

Tue Feb 18 09:29:06 CET 2003

Dear Dr.David,
  Thanks for your prompt reply.If my puzzle as you told that the large force was caused by the atoms being too close in the starting conformation.How can I fix it?I have already run EM and optimize it.

Thanks 

Best wishes,
Xianhui Wu
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