[gmx-users] outputting coordinates in each time frame?
nextgame at hotmail.com
Wed Mar 24 19:03:01 CET 2004
Hi, I'd like to save and output the coordinates in PDB format of the
protein in intervals as the simulation goes on. Right now, all I get is a
final PDB file with water molecules at the end of the simulation. What
parameters should I change? Any help would be greatly appreciated. Thank
you very much in advance.
与世界各地的朋友进行交流，免费下载 MSN Messenger:
More information about the gromacs.org_gmx-users