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commit	6fb6100b13fa449cfa1b17fc71fefd8345cf4909
author	Teemu Murtola <teemu.murtola@gmail.com>
	Wed, 23 Apr 2014 18:58:41 +0000 (23 21:58 +0300)
committer	David van der Spoel <davidvanderspoel@gmail.com>
	Sun, 18 May 2014 14:21:18 +0000 (18 16:21 +0200)
tree	bc6a435aabcf88528a4d05bef7f526ef9296823a	tree \| snapshot (tar.gz zip)
parent	99f41e215c37885d3525589500a67d16aff422b8	commit \| diff

Move 3dview.* to programs/view/

This is the only place where the t_3dview structure is used, and it
seems quite tailored for this use.

Change-Id: Iee0cb3aae947b2bb3f98763ea91949a560faf602

src/programs/view/3dview.cpp	[moved from src/gromacs/math/3dview.cpp with 98% similarity]	diff \| blob \| blame \| history
src/programs/view/3dview.h	[moved from src/gromacs/math/3dview.h with 92% similarity]	diff \| blob \| blame \| history
src/programs/view/manager.cpp		diff \| blob \| blame \| history
src/programs/view/manager.h		diff \| blob \| blame \| history
src/programs/view/molps.cpp		diff \| blob \| blame \| history
src/programs/view/nmol.cpp		diff \| blob \| blame \| history

The ultimate molecular dynamics simulation package