AMBER Archive (2008)

Subject: AMBER: paricular atom coordinates?

From: Vijay Singh (vijayratan.singh_at_gmail.com)
Date: Thu Jul 17 2008 - 11:13:30 CDT

Is there a more direct way of getting an atoms coordinates over a range of
the trajectory from the mdcrd file in amber9 ? Right now iam doing that by
making pdb files to extract that info.

Thanks,
Vijay

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