Dear all,
I am new to Amber. I have a question about adding a new solvent type in Amber. I did search the manual and tutorials and couldn't find the procedure to do it. Can anyone help me? Since my solvent is a new type of molecule, I followed the tutorial 4 and build a single molecule pdb, then using antechamber to generate single solvent molecule *.prepin and *.frcmod file. What is next step should I do? I would like to build a solvent box and loaded it later. what kind of files is needed and how to load the new type solvent box? Any input will be high appreciated. Thanks a lot!
Iccy Liu
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Received on Wed Dec 10 2008 - 01:13:41 PST
