New Feature

Winmostar V10 new functions and improvements

There changes more than a total of 50 points, here we introduce some. Please refer to the update history more information.

Changes to the line-up of products and licenses, please refer to the here .

Users migrating from Winmostar V9, please also refer to Migration Guide .

Winmostar V8 previous user, please also refer to the main features that have been added in the each version .

Strengthening support for

Advanced customer support is now included with the product. (Private companies and government agencies, for more information here )

Strengthening of the display function

Added support for depth representation of the molecule display area. It also corresponds to the non-gradation display.

Strengthening of the input function of quantum chemical calculations

It has expanded its pan-function that can be used from EasySetup of quantum chemical calculations.

Strengthening of charge calculation function (1)

Added support for RESP charge allocation using a Gaussian.

Strengthening of charge calculation function (2)

It added support for automatic assignment of charge to the plurality of molecules.

Strengthening of the remote job-related function

To speed up the remote job-related, it has been added the input function of any of the command.

Expansion of the corresponding force field

It will correspond to the Universal Force Field in MD calculation. (Screen is under development)

Strengthening of the input function of the molecular dynamics calculations

Gromacs, is a public plan to EasySetup (or equivalent) function of LAMMPS. (Screen is under development)