Dear list,
ERmod 0.3.2 is released. This version adds small features to the 0.3.1 release.
* Added support for CHARMM and LAMMPS molecular dynamics software package.
Also added PPPM electrostatic interactions (many thanks to Ryuji Sakamaki and Ryota Koga!)
* Added support for GROMACS force-switching modifier.
* More than one species can be set to hostspec and refspec.
This is useful for the solute insertion into mixed solvent.
The new archive can be obtained from
http://sourceforge.net/projects/ermod/files/ermod-0.3%20%28stable%29/ermod-0.3.2.tar.gz/download
Thank you.
--
Shun SAKURABA, Ph.D.
Postdoc @ Asai Lab, Grad School of Frontier Sciences, U Tokyo