Dear all and Justin...<br><br>I am trying to do membrane protein simulation by following justin's tutorial using gromacs 4.5.3 version. I selected ffG53a6 force field and pasted the content of lipid.itp file to the corresponding files as per the instructions in the tutorial but i got error (Fatal error: Atomtype CA not found) while running grompp command. <br>
I tried some other options by selecting different forcefields but the problem persist. I think gromacs is not accepting the file after modifications. Please kindly help me in this regard...<br clear="all"><br>-- <br>
<br><br>Mohanalakshmi N<input type="hidden"><input type="hidden"><div></div><br>