MacroModel: is a molecular modeling software package allows the user to construct and graphically manipulate both simple and complex chemical structures, to apply molecular mechanics and dynamics techniques to evaluate the energies and geometries of molecules in vacuo or in solution, and to display and examine graphically the results of the modeling calculations. Jaguar can be used using a graphical user interface (see below) or by command line. Some simple tasks (HF and DFT optimizations and closed-shell MP2 energies) can be performed in parallel. It is rather fast, and has an extensive list of features. Schrodinger Maestro is compatible with Windows 7/8/10 environment, 64-bit version. Schrodinger Maestro is sometimes distributed under different names, such as 'Schrodinger Maestro-v101013'. The most popular versions among the software users are 11.0, 10.1 and 9.0. Jaguar: is an ab initio quantum chemistry software package developed by Schrodinger. Our website provides a free download of Schrodinger Maestro 11.0. The following products are available: CombiClide, ConfGen, Core Hopping, Desmond, Epik, Glide, Glide, Impact, Jaguar ( high-performance ab initio package), Liaison, LigPrep, MacroModel, MCPRO+, Phase, Prime, PrimeX, QikProp, QSite, Semi-Empirical, SiteMap, and Strike. Using the Maestro you can prepare your structure for refinement. The Schrödinger-Suite of applications have a graphical user interface called Maestro. It can be used to build, edit, run and analyse molecules.
Schrödinger Software provide accurate, reliable, and high performance computational technology to solve real-world problems in life science research.