[gmx-users] RNA compatiable FF in GROMACS3.3

[Yang Ye]

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.

Yang Ye

-----Original Message-----
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

Dear GMXIONS,
         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 !
B.Nataraj
-- 
  raja
  raja_28 at fastmail.us

-- 
http://www.fastmail.fm - Does exactly what it says on the tin

_______________________________________________
gmx-users mailing list    gmx-users at gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-request at gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php