[gmx-users] modeling DNA-peptide interactions in Gromacs

David van der Spoel spoel at xray.bmc.uu.se
Thu Feb 28 14:41:03 CET 2002

Previous message: [gmx-users] GROMOS vs. GROMACS
Next message: [gmx-users] GROMOS vs. GROMACS
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Hello,

Is there a reasonable path for a user to get DNA's into gromacs to model its
interaction with a peptide? Thanks a lot.

Vladimir

Previous message: [gmx-users] GROMOS vs. GROMACS
Next message: [gmx-users] GROMOS vs. GROMACS
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list