Hi,
Is the an ambmol2 function in amber? i would like to use
ambpdb -p *.prmtop < *.rst> *.pdb
but to create a mol2, unfortunately i cannot create a pdb file because i
have some atoms named Si400 or H1400 which exceeds the number of digits
allowed in pdb.
alternatively, is there a way to load *.prmtop and *.rst files in
x/t/sleap and use the savemol2 function?
Best,
Taufik
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Received on Wed Apr 01 2009 - 01:18:02 PDT
