[Apbs-users] iAPBS with NAMD on windows
Biomolecular electrostatics software
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From: Ajasja L. <aja...@gm...> - 2010-02-19 14:01:37
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Dear APBS users, Most of the simulation software in laboratory runs on WinXP. I am trying to run some NAMD simulations with implicit solvents, but the iAPBS documentation states, that it is only supported on linux. Does any one have any experience running NAMD with iAPBS on a windows system? Thank you for your help, Ajasja Ljubetič |