Re: [gmx-users] mdp option periodic molecules

Perfect, Thanks! On 06.03.20 09:00, Christian Blau wrote: Hi Johannnes, That is correct. Another confirmation of what you already suspect is found in the manual in http://manual.gromacs.org/documentation/current/reference-manual/topologies/molecule-definition.html

Re: [gmx-users] mdp option periodic molecules

Hi Johannnes, That is correct. Another confirmation of what you already suspect is found in the manual in http://manual.gromacs.org/documentation/current/reference-manual/topologies/molecule-definition.html