[gmx-users] RNA compatiable FF in GROMACS3.3
leafyoung81-group at yahoo.com
Thu Feb 2 14:36:13 CET 2006
I recommend you to use amber's gromacs port from folding at home group.
I had some personal communication with that Russian group and I was
suggested to that as well.
From: gmx-users-bounces at gromacs.org [mailto:gmx-users-bounces at gromacs.org]
On Behalf Of raja
Sent: Thursday, February 02, 2006 9:07 PM
To: Discussion list for GROMACS users
Subject: [gmx-users] RNA compatiable FF in GROMACS3.3
For RNA simulation , with reference to userforum and
contribution from gromacs webpage, I got force field from
http://rnp-group.genebee.msu.su/3d/oplsa_ff.html. But when I
use it for RNA of my interst ,it shows Fatel error and
referring error in .rtp file. Please help anyone experince in
RNA simulation in GROMACS3.3 in cygwin.
With thanks !
raja_28 at fastmail.us
http://www.fastmail.fm - Does exactly what it says on the tin
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