On 3/03/2010 10:13 AM, bharat gupta wrote:
Hi all
I have modeled a structure with the active site residue as a
heteroatom (formyl glycine) and when I am minimizing the structure
gromacs is giving error that it cannot minimize it .. can anybody tell
me how can i minimize it ...
No, because you haven't told us any useful diagnostics.
Mark
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