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Mmass manual5/30/2023 ![]() ![]() AN3D - Specifies 3-D annotation functions ANCNTR - Produces an animated sequence of a contoured deformed shape. AMESH - Generates nodes and area elements within areas. AMAP - Generates a 2-D mapped mesh based on specified area corners. ALPHAD - Defines the mass matrix multiplier for damping. ALLSEL - Selects all entities with a single command. AL - Generates an area bounded by previously defined lines. AINV - Finds the intersection of an area with a volume. AINP - Finds the pairwise intersection of areas. AGLUE - Generates new areas by "gluing" areas. AGEN - Generates additional areas from a pattern of areas. *AFUN - Specifies units for angular functions in parameter expressions. Solid elements and assigns the extra node as the closest fluid element node. AFSURF - Generates surface elements overlaid on the surface of existing AFLIST - Lists the current data in the database. AFILLT - Generates a fillet at the intersection of two areas. AESIZE - Specifies the element size to be meshed onto areas. AEROCOEFF - Computes the aero-damping and stiffness coefficients and writes them to an APDLĪrray. ADRAG - Generates areas by dragging a line pattern along a path. ADGL - Lists keypoints of an area that lie on a parametric degeneracy. ADDAM - Specifies the acceleration spectrum computation constantsįor the analysis of shock resistance of shipboard structures. Neutral file ( Jobname.MNF) for use in an ADAMS analysis. ADAMS - Performs solutions and writes flexible body information to a modal ![]() ACLEAR - Deletes nodes and area elements associated with selected areas. ACEL - Specifies the linear acceleration of the global Cartesian ACCOPTION - Specifies GPU accelerator capability options. ACCAT - Concatenates multiple areas in preparation for mapped meshing. ABS - Forms the absolute value of a variable. ABBSAV - Writes the current abbreviation set to a coded file. ABBRES - Reads abbreviations from a coded file. ABEXTRACT - Extracts the alpha-beta damping multipliers for Rayleigh damping. AATT - Associates element attributes with the selected, unmeshed areas. AADD - Adds separate areas to create a single area. A Commands A - Defines an area by connecting keypoints. ~UGIN - Transfers an NX part into the ANSYS program. ~PROEIN - Transfers a Creo Parametric part into the ANSYS program. ~PARAIN - Transfers a Parasolid file into the ANSYS program. ~CATIAIN - Transfers a CATIA model into the ANSYS program. Connection Commands ~CAT5IN - Transfers a. Conventions Used in This Reference 1.1.1. Binary distributions of mMass, its source code, a detailed user's guide, and video tutorials are freely available from. ![]() This library can serve as a good starting point for other developers in their projects. The new version of mMass is based on a stand-alone Python library, which provides the basic functionality for data processing and interpretation. In addition, the user can define custom libraries of compounds and use them analogously. The largest available lipid database (from the LIPID MAPS Consortium) has been incorporated and together with the new compound search tool lipids can be rapidly identified. ![]() A specific tool is available for isotopic pattern modeling to enable precise data validation. In addition to Mascot, an interface for ProFound has been implemented. Functions presented in the earlier versions such as in silico digestion and fragmentation were redesigned and improved. The software covers a wide range of processing tasks such as import from various data formats, smoothing, baseline correction, peak picking, deisotoping, charge determination, and recalibration. Here we present a new generation of mMass, a cross-platform environment for the precise analysis of individual mass spectra. Current software support is mostly provided only by the instrument vendors, and the available software tools are often instrument-dependent. While tools for the automated analysis of MS and LC-MS/MS data are continuously improving, it is still often the case that at the end of an experiment, the mass spectrometrist will spend time carefully examining individual spectra. ![]()
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