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