ermod version 0.3.7 released

[Shun Sakuraba]

Dear list,

ERmod 0.3.7 has been released at
https://sourceforge.net/projects/ermod/files/ermod-0.3%20%28stable%29/
.

Updates included in this release are as follows:
* Solvation Free Energy:
* The output convention for the mesh error is regulated by write_mesherror.
* The energy coordinates need not be the same among all the solvent species when the running integrals are calculated.
* Build System:
* Whole slvfe source codes are now compiled with a non-MPI fortran compiler.
* You can now build programs outside the top directory of the archive, i.e., "mkdir build; cd build; ../configure && make && make install" works.

Best,
--
Shun SAKURABA, Ph.D.
Researcher @ Quantum and Radiological Science and Technology
(Kono Hidetoshi Lab)
8-1-7 Umemidai, Kizugawa, Kyoto 619-0215, Japan