Question: gromacs energy minimization using conjugate gradient Algorithm
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gravatar for ahmedpasha0333
3.9 years ago by
Pakistan
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 • 1.9k views
ADD COMMENTlink modified 3.9 years ago • written 3.9 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 3.9 years ago by venu6.3k
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