Please enter the login and password you received by email, and click
the "Download" button. The file is about 62 Mbytes in size.
Note that you need to download and unpack AmberTools16 first, before
trying to build Amber16. These two packages will reside in the same directory
tree. (You can use AmberTools16 without Amber16, but not vice versa.)
If you have questions or problems about the download itself, please send email to
amber-license@biomaps.rutgers.edu.
If you have questions or problems about
installing or running the codes, please subscribe to the amber mailing list,
as described at
http://lists.ambermd.org/mailman/listinfo/amber.