Dear users,
I want to simulate a normal protein-water system by using gromacs
tutorial. when i run this command, gmx pdb2gmx -f inputfile.pdb -o
outputfile.gro , i get this error ; An input file contains a line longer
than 4096 characters, while the buffer passed to fgets2 has size 4096. The
line starts with: ' . Here i select the opls folder from working
directory and TIP4P as water system.
I would be appreciated if anyone can help me with this.
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