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This is a generic parent POM for some portlet developed for the WebLab platform by EADS team members. For some needs we developed the Abstract WebLab Portlet. It eases development if multiple events need to be handled. If you do not need these functionalities, please consider using an other parent POM for you portlet instead of this POM. Please note that some libraries need to be provided by the portal. Some provided libraries are probably in the portal own libraries (javax.portlet:portlet-api, javax.servlet:servlet-api, javax.servlet:jstl and taglibs:standard). Some other need to be added by your own (for eventing), they are WebLab specific, since we encourage you to only exchange objects of the WebLab model as events (org.weblab-project.core:model, org.weblab-project.core:extended).

MassBank of America (MoNA), is an auto curating repository for storing, comparing and querying mass spectra of chemical compounds. It is metadata centric and it was designed to allow easy integration into other tools by utilize its REST based application programming interface. At the current time it contains over 200k predicted and 40k unique experimental mass spectra and their associated metadata. The predicted spectra were obtained by utilizing the lipid blast library and the experimental spectra were acquired from 30 different facilities all over the world, including several major research facilities in the United States and Japan. MoNA is utilizing the InChI Key as unique identifier for chemicals and is designed for easy scalability and expendability. This is realized by utilizing common applications like nginx, grails, AngularJS, postgresSQL and tomcat. MoNA is currently integrated in applications like MSDial, BinBase, MZMine and the statistics package R. This was accomplished by utilizing its REST based API, which is also utilized by its main AngularJS based web interface. We consider MoNA to be highly useful for crosslinking mass spectra in publications, identification of unknowns and integration in data acquisition software. This package provides you with access to the REST api of the main MoNA installation.

This is an implementation of the Neural Gas algorithm on distance data (Relational Neural Gas) for unsupervised clustering. We recommend that you use the functions provided by the RelationalNeuralGas class for your purposes. All other classes and functions are utilities which are used by this central class. In particular, you can use RelationalNeuralGas.train() to obtain a RNGModel (i.e. a clustering of your data), and subsequently you can use RelationalNeuralGas.getAssignments() to obtain the resulting cluster assignments, and RelationalNeuralGas.classify() to cluster new points which are not part of the training data set. The underlying scientific work is summarized nicely in the dissertation "Topographic Mapping of Dissimilarity Datasets" by Alexander Hasenfuss (2009). The basic properties of an Relational Neural Gas algorithm are the following: 1.) It is relational: The data is represented only in terms of a pairwise distance matrix. 2.) It is a clustering method: The algorithm provides a clustering model, that is: After calculation, each data point should be assigned to a cluster (for this package here we only consider hard clustering, that is: each data point is assigned to exactly one cluster). 3.) It is a vector quantization method: Each cluster corresponds to a prototype, which is in the center of the cluster and data points are assigned to the cluster if and only if they are closest to this particular prototype. 4.) It is rank-based: The updates of the prototypes depend only on the distance ranking, not on the absolute value of the distances.

MassBank of America (MoNA), is an auto curating repository for storing, comparing and querying mass spectra of chemical compounds. It is metadata centric and it was designed to allow easy integration into other tools by utilize its REST based application programming interface. At the current time it contains over 200k predicted and 40k unique experimental mass spectra and their associated metadata. The predicted spectra were obtained by utilizing the lipid blast library and the experimental spectra were acquired from 30 different facilities all over the world, including several major research facilities in the United States and Japan. MoNA is utilizing the InChI Key as unique identifier for chemicals and is designed for easy scalability and expendability. This is realized by utilizing common applications like nginx, grails, AngularJS, postgresSQL and tomcat. MoNA is currently integrated in applications like MSDial, BinBase, MZMine and the statistics package R. This was accomplished by utilizing its REST based API, which is also utilized by its main AngularJS based web interface. We consider MoNA to be highly useful for crosslinking mass spectra in publications, identification of unknowns and integration in data acquisition software. This package provides you with access to the REST api of the main MoNA installation.