[gmx-users] Fwd: The results of your email commands
Seera Suryanarayana
palusoori at gmail.com
Sat Aug 27 10:34:09 CEST 2016
Surya
Graduate student
India.
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From: <gromacs.org_gmx-users-bounces at maillist.sys.kth.se>
Date: Sat, Aug 27, 2016 at 12:39 PM
Subject: The results of your email commands
To: palusoori at gmail.com
The results of your email command are provided below. Attached is your
original message.
- Results:
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- Unprocessed:
I want to do postion restrain to two residues in my protein of interest.
When I look into the genrestr command it is not showing for specific
residues. So how can I generate position specific to residuses of our
interest?
Thanks in advance
Surya
Graduate student
India.
- Done.
---------- Forwarded message ----------
From: Seera Suryanarayana <palusoori at gmail.com>
To: gmx-users-request at gromacs.org
Cc:
Date: Sat, 27 Aug 2016 12:39:45 +0530
Subject: How to do position restrain to particular residues?
Dear gromacs users,
I want to do postion restrain to two residues in my protein of interest.
When I look into the genrestr command it is not showing for specific
residues. So how can I generate position specific to residuses of our
interest?
Thanks in advance
Surya
Graduate student
India.
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