[gmx-users] 100 peptides

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Wed Apr 24 19:06:34 CEST 2002

Dear All,

I would like to ask you that how do I prepare to simulation a system
consisting of 100 peptides in water? Thank you very much in advance.


More information about the gromacs.org_gmx-users mailing list