[gmx-users] Feller DOPC coordinates

[MPID]

Hi, I am doing a simulation involving a DOPC bilayer, and I looked around,
and found in several places that there are equillibrated coordinates
available from the website of Scott Feller. But all the links appear to be
broken. There is a link from Peter Tieleman's website that is broken
http://persweb.wabash.edu/facstaff/fellers
and there is a link I found from google that works, but the links to the pdb
files are broken.
http://persweb.wabash.edu/facstaff/fellers/coordinates.html
Is there any way to get these files? Is this only temporary?

--
View this message in context: http://gromacs-users-forum.5086.n6.nabble.com/Feller-DOPC-coordinates-tp4377705p4377705.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.