gromacs energy minimization using conjugate gradient Algorithm

Question

[ahmedpasha0333]

Dear Gromacs users,

How to run energy minimization of a protein structure by conjugate gradient once it has been minimized by steepest descent algorithm? Please share the commands necessary.

Thank you

[venu]

You should have read the Gromacs manual. Directly asking for commands is not a good idea. And for specific issues related to Gromacs package, you can use their Mailing lists.