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 Results for DC.creator="E." AND DC.creator="Gallicchio" in section 18.10.2 of volume F
Molecular mechanics
Bell, J.A., Cao, Y., Gunn, J.R., Day, T., Gallicchio, E., Zhou, Z., Levy, R. and Farid, R.  International Tables for Crystallography (2012). Vol. F, Section 18.10.2.3, p. 535 [ doi:10.1107/97809553602060000864 ]
Molecular mechanics 18.10.2.3. Molecular mechanics OPLS (Jorgensen et al., 1996; Kaminski et al., 2001) is a general-purpose force field for modelling proteins, nucleic acids and small molecules. This accurate description of atomic level interactions provides consistency across all Schrödinger molecular modelling packages, such as the core modelling functions of ...

Supporting infrastructure
Bell, J.A., Cao, Y., Gunn, J.R., Day, T., Gallicchio, E., Zhou, Z., Levy, R. and Farid, R.  International Tables for Crystallography (2012). Vol. F, Section 18.10.2.2, p. 534 [ doi:10.1107/97809553602060000864 ]
Supporting infrastructure 18.10.2.2. Supporting infrastructure All Schrödinger programs are accessed through a clear, well organized graphical user interface (GUI). Nearly all computations are run through Schrödinger's job control facility. This facility provides a uniform mechanism for launching, monitoring and controlling calculations. Jobs can be submitted from any ...

Molecular graphics
Bell, J.A., Cao, Y., Gunn, J.R., Day, T., Gallicchio, E., Zhou, Z., Levy, R. and Farid, R.  International Tables for Crystallography (2012). Vol. F, Section 18.10.2.1, p. 534 [ doi:10.1107/97809553602060000864 ]
Molecular graphics 18.10.2.1. Molecular graphics Maestro is the unified interface for all Schrödinger software. It has impressive rendering capabilities, a powerful selection of analysis tools and a set of fundamental tools for manipulating molecules. Hardware stereo is supported. Alternate conformations are displayed and can be manipulated in Maestro. Automation of ...

Computational environment
Bell, J.A., Cao, Y., Gunn, J.R., Day, T., Gallicchio, E., Zhou, Z., Levy, R. and Farid, R.  International Tables for Crystallography (2012). Vol. F, Section 18.10.2, pp. 534-535 [ doi:10.1107/97809553602060000864 ]
Computational environment 18.10.2. Computational environment Several aspects of the software packages listed in Table18.10.1.1 are especially relevant to the application of PrimeX. 18.10.2.1. Molecular graphics | | Maestro is the unified interface for all Schrödinger software. It has impressive rendering capabilities, a powerful selection of analysis tools and a set of fundamental ...

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