UVliPiD - A neutral loss calculator to assist with DeNovo-style characterization of Lipid A molecules via 193 nm UVPD as a post-data acquisition analysis following the method described in the following publication:
UVliPiD: A UVPD-based hierarchical approach for de novo characterization of lipid A structures. Morrison, Lindsay; Parker, William; Holden, Dustin; Henderson, Jeremy; Boll, Joseph; Trent, M; Brodbelt, Jennifer. Anal. Chem., 2016, 88(3), 1812-1820. http://pubs.acs.org/doi/abs/10.1021/acs.analchem.5b04098
Please send all bug reports or correspondence regarding this software to [email protected]
Current Release: v1.00
####Requirements
- .NET framework version 4.5.1 or higher
- 32 or 64 bit operating system
- Windows Operating system or Windows emulation environment
####Using the software The stand-alone executeable can be downloaded from the release located here: https://github.com/wrparker/UVliPiD/releases/tag/1.00
####Compiling from source This project was written in C# and can be compiled from source by cloning the repository and opening the solution in Microsoft Visual Studio 2013.