[AMBER] Targeted Molecular dynamics in Amber

From: ROOPALI VERMA <roopaliverma7.gmail.com>
Date: Mon, 27 Jul 2015 15:30:43 +0530

Dear amber users,

I want to simulate a protein structure docked with ADP and Mg2+ ion using
targeted molecular dynamics in Amber.
Is there any tutorial available that i can follow.

Please guide.
Thanking in anticipation.

Regards
Roopali
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Received on Mon Jul 27 2015 - 03:30:03 PDT