Re: [gmx-users] choose a force field

2012-05-05 Thread Justin A. Lemkul
Downloads section of gromacs.org. -Justin Thanks, Shima *From:* Justin A. Lemkul *To:* Shima Arasteh ; Discussion list for GROMACS users *Sent:* Friday, May 4, 2012 8:50 PM *Subject:* Re: [gmx-users] choo

Re: [gmx-users] choose a force field

2012-05-04 Thread Justin A. Lemkul
On 5/4/12 10:22 AM, Shima Arasteh wrote: Dear gmx users, Why CHARMM27 is a suitable force field for studying ion channels in membrane? It describes both protein and lipids quite well, though from what I understand about CHARMM36, it is probably an even better choice. How can I choose the

[gmx-users] choose a force field

2012-05-04 Thread Shima Arasteh
Dear gmx users, Why CHARMM27 is a suitable force field for studying ion channels in membrane? How can I choose the best force field in this field? Thanks in advance, Shima -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the arc