Re: [gmx-users] the mdp file

other does not necessarily indicate any particular problem. -Justin Yang From: Justin A. Lemkul [EMAIL PROTECTED] Sent: Tuesday, November 04, 2008 7:06 PM To: He, Yang; Gromacs Users' List Subject: Re: [gmx-users] the mdp file Please remem

Re: [gmx-users] the mdp file

ct animation ? Thank you . Yang From: Justin A. Lemkul [EMAIL PROTECTED] Sent: Tuesday, November 04, 2008 6:54 PM To: He, Yang; Gromacs Users' List Subject: Re: [gmx-users] the mdp file He, Yang wrote: Hi Justin, I have changed the value of nsteps

RE: [gmx-users] the mdp file

ang From: [EMAIL PROTECTED] [EMAIL PROTECTED] On Behalf Of Justin A. Lemkul [EMAIL PROTECTED] Sent: Monday, November 03, 2008 4:22 PM To: Discussion list for GROMACS users Subject: Re: [gmx-users] the mdp file He, Yang wrote: > Hi all users, > > When I change the value of nsteps in my mdp

Re: [gmx-users] the mdp file

Re: [gmx-users] the mdp file He, Yang wrote: Hi all users, When I change the value of nsteps in my mdp file to run the gromacs and show the trajectory in the gromcas, I found that only the value of nsteps is set by 10, is there just the animation of the molecule's movement . I have tr

Re: [gmx-users] the mdp file

He, Yang wrote: Hi all users, When I change the value of nsteps in my mdp file to run the gromacs and show the trajectory in the gromcas, I found that only the value of nsteps is set by 10, is there just the animation of the molecule's movement . I have tried many time and set the other va

[gmx-users] the mdp file

Hi all users, When I change the value of nsteps in my mdp file to run the gromacs and show the trajectory in the gromcas, I found that only the value of nsteps is set by 10, is there just the animation of the molecule's movement . I have tried many time and set the other values of nsteps, ther