AMBER Archive (2001)

Subject: help

From: seema namboori (dr_seen_at_yahoo.com)
Date: Sat Nov 03 2001 - 11:06:29 CST

Hello,
I am a student of Indian Institute of
technology,Bombay
I had mailed you sometime back too,enquiring about
AMBER.
Now i have a problem.I am using AMBER forcefield in
the GROMACS software.For this,i have got to convert
the van der Waals potentials to the Lennard-Jones
(6-12) potetials.I have searched a lot but am unable
to find the formula to convert van der Waals to 6-12
potential.
Sir, could you guide me in this regard? Could you tell
me the formula or send me the relevent link where i
shall be able to find the formula?
It is urgent.
Thanks in advance.
Regards,
Seema

=====
~~~~Remember: Tough times don't last;but tough people do!~~~
Dr Seema Namboori
M.Tech(student),IDP Biomedical Engg,
Hostel#11,room #102
IIT-Bombay,Powai,Mumbai-400076 email:z0314807_at_ccs.iitb.ernet.in
      docs2n_at_rediffmail.com

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