ahmet yıldırım wrote:
Dear users,
I need ethanol.itp, ethanol216.gro, dmso.itp and dmso216.gro files for
gromos43a1 force field. can anyone help me?
Both ethanol and DMSO are defined in the .rtp file for the force field. You can
easily create an .itp file based on this information, but the parameters for
DMSO are significantly better in 53A6. You may want to consider whether or not
your force field choice is the best one.
Creating solvent boxes is easy with genconf -nbox. Generate a grid of molecules
from a single coordinate file and equilibrate.
-Justin
Thanks in advance
--
Ahmet YILDIRIM
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
