gromacs energy minimization using conjugate gradient Algorithm
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5.7 years ago

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

gromacs • 2.7k views
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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.

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