Dear gxm users,
Now I am doing solvation free energy of a protein, I follow Sander Pronk's
tutorial downloaded from Gromacs page.
1. How do I check system is equilibrated?
2. I run following command
sh mklambdas.sh run.mdp topol.top equil.gro
I got following error:
mklambdas.sh: 12: mklambdas.sh: Syntax error: "(" unexpected
How can I fix this?
Best regards,
Batsaikhan
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