[gmx-users] reg minimization problem

Subramaniam Boopathi boopathiphd at gmail.com
Wed Feb 6 08:41:18 CET 2013

Dear sir,
      i have running new molecules add in standard protein that new is
morin molecules unfortunetly 102 error occur
which is no defualt angle found , etc. i overcome this problem but one more
new appear which is shown below
 could you help me to overcome these following errror
26 atoms are not part of any of the T-Coupling groups
can you tell what is the necessary steps carry to overcome this mistake

with regards
S. BOopathi

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