[AMBER] Simulating Folic Acid

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From: JD John <jackpotphy.gmail.com>
Date: Fri, 11 Jan 2013 12:23:10 +0530

Dear all,

I want to get the coordinate and parm file for
a new system with Folic Acid. I have a pdb file (attached)
of folic acid but it is not not recognized by xleap.

If some one has simulated it before or have any idea
to get these files, kindly help me.

Thanks

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chemical/x-pdb attachment: fol_msd.pdb

Received on Thu Jan 10 2013 - 23:00:03 PST