[gmx-users] Sanjay (REg. Grompp error CA ATOM NOT FOUND)

sanjay choubey sanjay_chby at yahoo.com
Fri May 15 12:33:02 CEST 2015

HI,  Thanks for your cooperation. Last time i asked about grompp error in running membrane dynamics simulation.   THe error was atom type CA Not found. You suggested me to remove CA from DPPC.itp. But no effect still i am getting the     same error.                   Secondly may i request you to know about topol_dppc.top file. In the tutorial under the section defining protein and membrane                     in membrane simulation its given.                                                  Please help me.                                                                  With regards.

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