[gmx-users] Regarding tc-grps

Anurag Dobhal anurag.dobhal at nano-medicine.co.in
Thu Sep 29 16:31:51 CEST 2016

Dear Gromacs users,

I am simulating a polymer chain without any solvent using OPLS AA force
field, how many tc-grps  should I put in the .mdp file ? as there is only
one 1 group in the topol.top file.

Thank You

*Anurag Dobhal*
*Graduate Student (Bioprocess Technology)*
*Institute of Chemical Technology, Mumbai*



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