Hi, all:<br> Does anyone know if gromacs has any avail routine to calculate the force between one group of atoms and another group of atoms? Something like the Pair Interaction implemented in NAMD. <br><br> Any idea is appreciated!
<br clear="all"><br>-- <br>Guo Zhi<br>Department of Physics, Fudan University<br>Computational Biophysics Group<br>Address: No. 220 Handan Rd., Shanghai<br>Zip code: 200433<br>Phone: 80-021-65643521<br>mail: <a href="mailto:gzgzgz@gmail.com">
gzgzgz@gmail.com</a> OR <a href="mailto:042019028@fudan.edu.cn">042019028@fudan.edu.cn</a>