Sorry, but I'm affraid that you have sent to incorrect person...
yongleli
2008-05-16
发件人： Junmei Wang
发送时间： 2008-05-16 00:15:28
收件人： amber.scripps.edu
抄送：
主题： Re: AMBER: Prepgen
Hi Ojha,
Could you send me your input file and mainchain.dat file? I would like to figure out what the problem is.
Best
Junmei
On Wed, May 14, 2008 at 4:45 AM, Rajendra P. OJHA <rp_ojha.yahoo.com> wrote:
Dear Professor Ross Walker,
We are not able to create the parameter for new
molecules. As mentioned in the program some additional
atoms were added at both ends to calculate the
potential from G03. But, when machine.dat file was
used to calculate the charges at the atomic centers.
It gives the same charges which were in the original
molecule. As a result of which the total charge on the
molecular system is not zero, which was mentioned in
the machine.dat file.
I send it on AMBER net but we have not yet
received any reply.
Please rectify the problem and suggest what to
do.
Thank you very much and with regards,
Ojha
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Received on Sun May 18 2008 - 06:07:30 PDT
