The structural analysis of biological molecules from ion mobility/mass spectrometry (IM/MS) experiments requires the comparison of measured collision cross-sections with theoretical models. The key step for this purpose is the calculation of collision cross-section for the theoretical models. Multiple methodologies have been established, including the projected superposition approximation (PSA) method. In this study, we introduce PSA-GUI, a cross-platform scientific-software implementation of the established PSA method that uses the Windows Subsystem for Linux (WSL) to enable execution on Windows systems. PSA-GUI integrates PSA parameter control, automated PDB and XYZ file handling, multimodel conformer extraction, resource-aware batch execution, and real-time job monitoring into a workflow for individual structures and conformational ensembles, thereby facilitating its use in structural-biology applications.
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Zahedi et al. (2026) studied this question.
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