[gmx-developers] How to add new commands written using template.cpp to Gromacs release

[Victor Nazarychev]

Dear Gromacs developers,

We use template.cpp file to write some new special commands to calculate
the polymer structural properties in Gromacs. I wanted to clarify, can you
please suggest to me, who I need to contact to ask to consider the
inclusion of some commands in the new version of Gromacs? And in what form
should the code files be presented?

Best regards,
Victor
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