Hello,
I am trying to minimize my protein structure in Amber 10 in water without using a molecular dynamics simulation (no heating and cooling steps). However, I have not used my NMR restraint files yet. Is there a way to convert my .aco/.upl files to AMBER format or my .tbl XPLOR files to AMBER format? And if so, does anyone have any advice or a script they have used to minimize it?
Thank you
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