Hi,
I hope the attached file serves the purpose.
Please post your inquiries and any errors on the amber community email
address, as experts on the list who actually develop and maintain Amber
programs will be in a better position to help you.
Wish you good luck.
On Mon, Oct 14, 2013 at 9:51 AM, Tanaporn Uengwetwanit <
tanaporn.uengwetwanit.pharmazie.uni-halle.de> wrote:
> Dear Vaibhav Dixit,
>
> I'm a PhD student. I'm writing here to ask your help for amber problem.
> I've read amber archive and found you had solved the problem with bad atom
> type F. So I would like to ask could you please give me the patch file and
> readmd.90 (having F atom radius). Since I cannot access the program in
> the server and I need to ask Admin to compile them, it would be great if I
> can give him the correct files from you. Thanks very much
>
> Best regards,
> Tanaporn Uengwetwanit
>
--
With Regards.
Dr. Vaibhav A. Dixit,
Postdoctoral Research Scientist,
Etherow F40/6,
AstraZeneca,
Charter Way,
Silk Road Business Park,
Macclesfield,
Cheshire,
England,
SK10 2NX
Ext. No. 20278
Email: Vaibhav.Dixit.astrazeneca.com
Moblie Number: +44 (0) 7448233157
Please consider the environment before printing this e-mail
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Received on Mon Oct 14 2013 - 03:00:03 PDT
