Dear gmx users,<br> Dear Mark thank you very much for your suggestion. I would like to do MD simulation at perticular pH. I think that in AMBER it is possible but I have some problems regarding lipid bilayer parameters. Because of this I would like to convert gromacs lipid parameters to AMBER parameters. Is any formula to convert gromacs to amber parameters. <br> I am able to convert gromacs file format to AMBER file format. My question is conversion of parameters (force constant, phi values, bond lenths, dihedral parameters etc..)<br> <br>
Any suggestion is appreciated.<br> Thank you in advance.<br>
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