Question: gromacs energy minimization using conjugate gradient Algorithm
gravatar for ahmedpasha0333
4.6 years ago by
ahmedpasha03330 wrote:

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 • 2.2k views
ADD COMMENTlink modified 4.6 years ago • written 4.6 years ago by ahmedpasha03330

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.

ADD REPLYlink written 4.6 years ago by venu6.6k
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