[gmx-users] TMD

Ruben Martinez Buey ruben at akilonia.cib.csic.es
Wed Mar 17 11:52:01 CET 2004

Hi all,
How can be influenced targeted molecular dynamics simulations by the 
resolution of the two structures (initial-final)?.
I want to simulate the pathway between two structures at 3.5 A. Is it 
going to introduce too many errors?
How can I overcome this?
Thanks a lot in advance,

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