[gmx-users] targeted molecular dynamics simulations

Shrivastava, Indira (NIH/NCI) shrivasi at mail.nih.gov
Fri Apr 2 19:27:01 CEST 2004

 Hi Gromacs users,  
 I am interested in doing targeted molecular dynamics simulation. Would
anyone know if it is possible to do such a simulation with gromacs?? 


More information about the gromacs.org_gmx-users mailing list