AMBER Archive (2009)

Subject: Re: [AMBER] NATOM in prmtop and inpcrd files does not agree with the input

From: Ashish Runthala (ashish.runthala_at_gmail.com)
Date: Tue Aug 25 2009 - 00:45:33 CDT

With these many atoms i feel implicit solvent is better if i am keeping high
cut values for the explicit solvent minimization. Just correct about me.
Also let me know how to get the source code of AMBER for implementing some
customized changes.

Regards
Ashish
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