subject:"\[gmx\-users\] Tables and forcefield parameters"

Re: [gmx-users] Tables and forcefield parameters

2010-09-07 Thread Sai Pooja

Thanks Mark :). On Tue, Sep 7, 2010 at 10:06 PM, Mark Abraham wrote: > > > - Original Message - > From: Sai Pooja > Date: Sunday, September 5, 2010 8:19 > Subject: [gmx-users] Tables and forcefield parameters > To: Discussion list for GROMACS users > > > H

Re: [gmx-users] Tables and forcefield parameters

2010-09-07 Thread Mark Abraham

- Original Message - From: Sai Pooja Date: Sunday, September 5, 2010 8:19 Subject: [gmx-users] Tables and forcefield parameters To: Discussion list for GROMACS users > Hi, > > ques1: > I have 3 energy groups. > I am interested in using tables for LJ and coulomb i

[gmx-users] Tables and forcefield parameters

2010-09-04 Thread Sai Pooja

Hi, ques1: I have 3 energy groups. I am interested in using tables for LJ and coulomb interactions for Group1-group2 interactions. For all other interactions: 1) Group1-group1 -all interactions-bonded and non-bonded 2) Group2-group2 -all interactions -bonded and non-bonded 3) All possible combina