Introduction

Arial view of Daresbury Laboratory, UK

DL_Software is a collective term for a number of scientific software packages developed by a group of dedicated scientists from Computational Chemistry Group at Daresbury Laboratory that implements state-of-the-art simulation methods - from atomistic, through mesoscopic scale modelling. The software codes offer great flexibility to handle a wide variety of system models, exploiting advanced software algorithms, set-up designs and post-processing analytics.

The DL_Software Digital Guide (DL_SDG) is intended to be a one-stop resource centre for DL_Software users. You will find tutorials, modelling procedures, tips, pit falls to watch out for the range of codes with examples of input and output.

• Using DL_SDG
• Introduction to Molecular Modelling
• Introduction to DL_Software
• DL_SDG Versions