[gmx-users] Query about gmx dipoles

Dhrubajyoti Maji dmaji43 at gmail.com
Fri Apr 5 17:16:03 CEST 2019

Hi all,
        I am using gromacs - 2018.3. I want to use the gmx dipoles command
for a mixture of two components. Do I have to run this command twice for
two groups with their respective mu values? I find difficulty in assigning
the mu_max value. How to calculate the value ?
  Any suggestions are welcome.
  Thanks in advance.

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