Re: [gmx-users] Library file ffamber_tip3p.gro not found in current directory

sunita gupta wrote: Hello Everyone I am setting up a system for protein ligand complex using amber force filed with Gromacs 4.5. in pdb2gmx command i used -water tip3p but when executing genbox command with -cs ffamber_tip3p.groI am getting follwing error "*Fatal error: Library file in

[gmx-users] Library file ffamber_tip3p.gro not found in current directory

Hello Everyone I am setting up a system for protein ligand complex using amber force filed with Gromacs 4.5. in pdb2gmx command i used -water tip3p but when executing genbox command with -cs ffamber_tip3p.groI am getting follwing error "*Fatal error: Library file in current dir nor not found