[gmx-users] parallel computing
bissoyi.akalabya at gmail.com
Mon Jun 22 16:43:33 CEST 2009
i am running my gromacs in PC, it takes me lot of time for running my
Can anybody help me regarding parallel computing using my PC so that my
simulation will be faster.
Any materials/protocol so that i can make my own cluster using my PC
(minimum resources) ?
thank you in advance
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