[gmx-users] using enegygrps

kordzadeh at aut.ac.ir kordzadeh at aut.ac.ir
Wed Feb 14 19:15:42 CET 2018

Hi all

I want to investigate interaction drug and bilayer for more detailed investigation I want to use energygrps for functional group of drug to find out which part of drug has more interaction.

is energygrps good tool?

Thank you very much



This email was Anti Virus checked by  Security Gateway.

More information about the gromacs.org_gmx-users mailing list