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- 12:54, 23 June 2017 Mgarciar talk contribs uploaded File:Vasp mgcm guide.pdf (Quick guide that explains how to run a calculation using VASP-MGCM (modified version of VASP to perform calculations of solvated systems) )
- 09:17, 23 June 2017 Mgarciar talk contribs uploaded File:Vasp mgcm guide.pdf (Quick guide that explains how to run a calculation using VASP-MGCM (modified version of VASP to perform calculations of solvated systems))
- 11:37, 30 May 2017 Mgarciar talk contribs uploaded File:Mep vmd.pdf (This document describes how to generate the molecular electrostatic potential (MEP) from a VASP calculation, and how to plot it on a charge density isosurface with VMD.)