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Questions related from Amirah Fathin
Dear all Gromacs users,Currently, I'm running my simulation of protein with silica using Gromos54a7 force field. During minimization step, there was fatal error mentioned that, 'Atomtype SDMSO not...
16 April 2016 9,961 9 View
I am running docking by using Autodock 4.2 software. However, I am not able to run autodock at the final stage and this type of command error appears in the terminal, Missing atom Na, please add...
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