Hi gmx users,
I'd like to run a test simulation, in which the temperature coupling is not
on for the protein, yet active for the solvent and ions. If I specify in the
tc-grps only "Non-protein", the grompp complains (Fatal error) that there are
some atoms (the ones of the protein) out of the coupling group. Is there a way
to do that in gromacs?
Thanks.
---
Ricardo O. S. Soares , MsC.
Group of Biological Physics - Department of Physics & Chemistry
Faculty of Pharmaceutical Sciences at Ribeirão Preto - University of São Paulo.
Av.do Café, S/N - ZIP:14040-903 - Ribeirão Preto, São Paulo, Brazil.
Phone: +55 16 36024840.
[email protected],[email protected]
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