hi all..<br><br>I need to run simulation in chloroform medium. I have
downloaded the .gro and .mdp files for chlroform, but when i run grompp
for energy minimization it shows the error "Invalid order for directive
atomtypes, file ""chcl3.itp"", line 1"<br>
<br>If any one knows please help me<br><br>Thanks