Re: [AMBER] MCPB subprogram problem

From: Pengfei Li <ambermailpengfei.gmail.com>
Date: Wed, 1 Apr 2015 15:43:11 -0400

Hi,

The problem is about first line of leaprc file.

Which AmberTools version did you use?

Best,
Pengfei

On Apr 1, 2015, at 2:41 AM, chemjxn <chemjxn.126.com> wrote:

> hello,
> I want to parameterize the Zn2+. First of all, I run the example (1amp) listed in the websit. But in the last step, I failed to get the crd and top files. Please help me! Thank you! The final tleap.out file is uploaded in the attachment.
>
> Canaan<1amp_oh.leaprc><1amp_oh_tleap.out>_______________________________________________
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Received on Wed Apr 01 2015 - 13:00:03 PDT
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