[gmx-users] D2O

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Wed Dec 4 14:23:33 CET 2002

Previous message: [gmx-users] Amber run parameters conversion 1.1
Next message: [gmx-users] mdrun_hole
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Dear All,

I would like to do simulations of peptide in D2O. I can use flexible water
and change the mass of H atom to 2, is it correct? 

Regards,

Phuong

Previous message: [gmx-users] Amber run parameters conversion 1.1
Next message: [gmx-users] mdrun_hole
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list