AMBER Archive (2006)

Subject: AMBER: antechamber for a database of organic molecules

From: Yogesh Sabnis (ysabnis_at_yahoo.com)
Date: Sun Feb 19 2006 - 09:16:23 CST

Dear All,

I have around 50 organic compounds (in pdb files) and
I wish to calculate the prmtop and inpcrd files for
all of them using antechamber.
Is there a easier way to do this for all at once
rather than taking one file at a time.

Thank you in advance.

Kind regards,
Yogesh

########################
Yogesh Sabnis, PhD
BMC, Box 574,
Dept. Organic Pharmaceutical Chemistry
Husargatan 3,
Uppsala - 751 23
Sweden

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