2014 年 13 巻 3 号 p. 159-160
We have been developing a supporting program named GISP for the molecular dynamics (MD) simulation program, Gromacs. The program is designed for the researchers who are not experts of molecular modeling and for the students who want to start to learn MD simulation. We added some new features to the old version of GISP, such as, reformation of basic design of graphical user interface and advanced function for MD simulation of protein in solvent.