[gmx-users] Parameterization for noval molecules.

maria khan mariabiochemist1 at gmail.com
Sat Apr 8 16:23:24 CEST 2017

Dear Gromacs users.

Can anybody who are good in parameterization, make parameters for the
molecule of  my interest..As i am a beginner and  was told on this forum
that parameterization is not  for beginners.


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