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

Victor Nazarychev nazarychev at imc.macro.ru
Thu Sep 3 18:04:59 CEST 2020

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,
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