Version 0.3.6 released

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Nobuyuki MATUBAYASI

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Jun 29, 2019, 4:15:19 AM6/29/19

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Dear list,

ERmod 0.3.6 has been released at

https://sourceforge.net/projects/ermod/files/ermod-0.3%20%28stable%29/

This release includes the following updates;

* Modified LAMMPS gen_input to accept the CRLF code and handle the situation when multiple types are species at dump

* Bugs are fixed for tools/refs_converge, that assesses the convergence with respect to the reference-solvent run.

* The option of write_mesherror is introduced for slvfe to write the mesh error in any case, and in the default, the mesh error is an output when it is larger than the 95% error.

* The parameters in parameters_er from gen_input is ordered with respect to their physical meanings.

* Fixed a weird behaviour in NAMD/gen_structure when both of the 1st and 2nd molecules are solutes.